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

Systemtic Name: (phenylmethyl) N-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]carbamate Openeye Name: benzyl N-[[1-benzyl-2-(3-methylanilino)-2-oxo-ethyl]amino]carbamate CAS Name: N-[[1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[1-(3-methylanilino)-1-oxo-3-phenylpropan-2-yl]amino]carbamate Traditional Name: N-[[1-benzyl-2-keto-2-(m-toluidino)ethyl]amino]carbamic acid benzyl ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)NNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-18-9-8-14-21(15-18)25-23(28)22(16-19-10-4-2-5-11-19)26-27-24(29)30-17-20-12-6-3-7-13-20/h2-15,22,26H,16-17H2,1H3,(H,25,28)(H,27,29)