2-[4-[(4-methylphenyl)carbamoylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanamide

Systemtic Name: 2-[4-[(4-methylphenyl)carbamoylamino]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanamide Openeye Name: 2-[3-oxo-4-(p-tolylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide CAS Name: 2-[4-[[(4-methylanilino)-oxomethyl]amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide IUPAC Name: 2-[4-[(4-methylphenyl)carbamoylamino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide Traditional Name: 2-[3-keto-4-(p-tolylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2CC3=CC=CC=C3CN(C2=O)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2CC3=CC=CC=C3CN(C2=O)CC(=O)N

InChI

InChI=1S/C20H22N4O3/c1-13-6-8-16(9-7-13)22-20(27)23-17-10-14-4-2-3-5-15(14)11-24(19(17)26)12-18(21)25/h2-9,17H,10-12H2,1H3,(H2,21,25)(H2,22,23,27)