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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-oxo-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-3-(phenylcarbamoylamino)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-phenyl-acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O3/c1-20(2)32(23-14-7-4-8-15-23)26(33)19-31-25-16-10-9-11-21(25)17-18-24(27(31)34)30-28(35)29-22-12-5-3-6-13-22/h3-16,20,24H,17-19H2,1-2H3,(H2,29,30,35)