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

Systemtic Name: N-[2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[2-(N-isopropylanilino)-2-oxo-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[2-oxo-2-(N-propan-2-ylanilino)ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[2-(N-isopropylanilino)-2-keto-ethyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CNC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CNC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-17(2)25(19-12-4-3-5-13-19)21(26)16-23-22(27)24-15-9-8-11-18-10-6-7-14-20(18)24/h3-7,10,12-14,17H,8-9,11,15-16H2,1-2H3,(H,23,27)