(phenylmethyl) N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(diethylcarbamoyl)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O4/c1-3-31(4-2)27(33)23-16-11-17-24(19-23)29-26(32)25(18-21-12-7-5-8-13-21)30-28(34)35-20-22-14-9-6-10-15-22/h5-17,19,25H,3-4,18,20H2,1-2H3,(H,29,32)(H,30,34)