N-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[phenyl-(phenylmethyl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[2-(N-benzylanilino)-2-oxo-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-oxo-2-(N-(phenylmethyl)anilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-(N-benzylanilino)-2-oxoethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[2-(N-benzylanilino)-2-keto-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)NCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)NCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(29(23-15-5-2-6-16-23)20-21-11-3-1-4-12-21)19-27-26(31)28-18-10-9-14-22-13-7-8-17-24(22)28/h1-8,11-13,15-17H,9-10,14,18-20H2,(H,27,31)