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

Systemtic Name: (phenylmethyl) N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[3-(diethylcarbamoyl)anilino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(diethylcarbamoyl)anilino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[3-(diethylcarbamoyl)anilino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-4-25(5-2)21(27)18-12-9-13-19(14-18)24-20(26)16(3)23-22(28)29-15-17-10-7-6-8-11-17/h6-14,16H,4-5,15H2,1-3H3,(H,23,28)(H,24,26)