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

Systemtic Name: N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Openeye Name: N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide CAS Name: N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide IUPAC Name: N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Traditional Name: N-[4-(2-butoxyethoxy)phenyl]-N-(4-hydroxyphenyl)-1-propyl-2,3-dihydro-1-benzazepine-4-carboxamide Formula: C32H38N2O4 MolecularWeight: 514.65512

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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)CCC

Isomeric SMILES

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

InChI

InChI=1S/C32H38N2O4/c1-3-5-21-37-22-23-38-30-16-12-28(13-17-30)34(27-10-14-29(35)15-11-27)32(36)26-18-20-33(19-4-2)31-9-7-6-8-25(31)24-26/h6-17,24,35H,3-5,18-23H2,1-2H3