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

Systemtic Name: 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[3-(m-tolylcarbamoylamino)-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[3-[[(3-methylanilino)-oxomethyl]amino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N,N-dipropylacetamide IUPAC Name: 2-[3-[(3-methylphenyl)carbamoylamino]-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-keto-3-(m-tolylcarbamoylamino)-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N,N-dipropyl-acetamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2C(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2C(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C32H38N4O3/c1-4-18-35(19-5-2)30(37)22-36-29-17-10-9-16-26(29)27(24-13-7-6-8-14-24)21-28(31(36)38)34-32(39)33-25-15-11-12-23(3)20-25/h6-17,20,27-28H,4-5,18-19,21-22H2,1-3H3,(H2,33,34,39)