N-butyl-7-methoxy-3-oxidanylidene-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide

Systemtic Name: N-butyl-7-methoxy-3-oxidanylidene-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide Openeye Name: N-butyl-7-methoxy-3-oxo-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide CAS Name: N-butyl-7-methoxy-3-oxo-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide IUPAC Name: N-butyl-7-methoxy-3-oxo-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide Traditional Name: N-butyl-3-keto-7-methoxy-1-phenyl-4,5-dihydro-1H-2-benzazepine-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1C(C2=C(CCC1=O)C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1C(C2=C(CCC1=O)C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-3-4-14-23-22(26)24-20(25)13-10-17-15-18(27-2)11-12-19(17)21(24)16-8-6-5-7-9-16/h5-9,11-12,15,21H,3-4,10,13-14H2,1-2H3,(H,23,26)