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

Systemtic Name: 2-[3-[[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]acetamide CAS Name: 2-[3-[[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-[[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[3-[[2-keto-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1=CC(=CC=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CC1=CC(=CC=C1)CN2C3=CC=CC=C3CCC(C2=O)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-20(2)30-27(34)18-21-9-8-10-22(17-21)19-33-26-14-7-6-11-23(26)15-16-25(28(33)35)32-29(36)31-24-12-4-3-5-13-24/h3-14,17,20,25H,15-16,18-19H2,1-2H3,(H,30,34)(H2,31,32,36)