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

Systemtic Name: 2-[3-oxidanylidene-4-(phenylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]ethanamide Openeye Name: 2-[3-oxo-4-(phenylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide IUPAC Name: 2-[3-oxo-4-(phenylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide Traditional Name: 2-[3-keto-4-(phenylcarbamoylamino)-4,5-dihydro-1H-2-benzazepin-2-yl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)N)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)N)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c20-17(24)12-23-11-14-7-5-4-6-13(14)10-16(18(23)25)22-19(26)21-15-8-2-1-3-9-15/h1-9,16H,10-12H2,(H2,20,24)(H2,21,22,26)