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N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide

N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide

Systemtic Name:N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
Openeye Name:N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-isobutyl-2,3-dihydro-1-benzazepine-4-carboxamide
CAS Name:N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
IUPAC Name:N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-(2-methylpropyl)-2,3-dihydro-1-benzazepine-4-carboxamide
Traditional Name:N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-isobutyl-2,3-dihydro-1-benzazepine-4-carboxamide
Formula: C33H40N2O4
MolecularWeight: 528.6817
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C


Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)O)C(=O)C3=CC4=CC=CC=C4N(CC3)CC(C)C


InChI

InChI=1S/C33H40N2O4/c1-4-5-20-38-21-22-39-31-16-12-29(13-17-31)35(28-10-14-30(36)15-11-28)33(37)27-18-19-34(24-25(2)3)32-9-7-6-8-26(32)23-27/h6-17,23,25,36H,4-5,18-22,24H2,1-3H3


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