2-(3-methylphenyl)ethyl N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: 2-(3-methylphenyl)ethyl N-[1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: 2-(m-tolyl)ethyl N-[1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamic acid 2-(3-methylphenyl)ethyl ester IUPAC Name: 2-(3-methylphenyl)ethyl N-[1-(4-nitroanilino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-(4-nitroanilino)ethyl]carbamic acid 2-(m-tolyl)ethyl ester Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CCOC(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O5/c1-18-6-5-9-20(16-18)14-15-33-25(30)27-23(17-19-7-3-2-4-8-19)24(29)26-21-10-12-22(13-11-21)28(31)32/h2-13,16,23H,14-15,17H2,1H3,(H,26,29)(H,27,30)