N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-4,4-dimethyl-5-phenyl-2,5-dihydro-1H-3-benzazepine-3-carboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2CCN1C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2CCN1C(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C26H28N2O2/c1-26(2)24(20-10-5-4-6-11-20)23-12-8-7-9-19(23)17-18-28(26)25(29)27-21-13-15-22(30-3)16-14-21/h4-16,24H,17-18H2,1-3H3,(H,27,29)