(phenylmethyl) N-[1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-dimethylaminophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-dimethylaminophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-29(2)23-15-13-21(14-16-23)18-27-25(30)24(17-20-9-5-3-6-10-20)28-26(31)32-19-22-11-7-4-8-12-22/h3-16,24H,17-19H2,1-2H3,(H,27,30)(H,28,31)