ethyl 2-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3-dihydro-1-benzazepin-5-yl]ethanoate

Systemtic Name: ethyl 2-[1-[4-[(2-methylphenyl)carbonylamino]phenyl]carbonyl-2,3-dihydro-1-benzazepin-5-yl]ethanoate Openeye Name: ethyl 2-[1-[4-[(2-methylbenzoyl)amino]benzoyl]-2,3-dihydro-1-benzazepin-5-yl]acetate CAS Name: 2-[1-[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-2,3-dihydro-1-benzazepin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-[(2-methylbenzoyl)amino]benzoyl]-2,3-dihydro-1-benzazepin-5-yl]acetate Traditional Name: 2-[1-[4-(o-toluoylamino)benzoyl]-2,3-dihydro-1-benzazepin-5-yl]acetic acid ethyl ester Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCOC(=O)CC1=CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H28N2O4/c1-3-35-27(32)19-22-10-8-18-31(26-13-7-6-12-25(22)26)29(34)21-14-16-23(17-15-21)30-28(33)24-11-5-4-9-20(24)2/h4-7,9-17H,3,8,18-19H2,1-2H3,(H,30,33)