[ethanoyl-[(4-methylphenyl)carbamoyl]amino] N-(4-methylphenyl)carbamate

Systemtic Name: [ethanoyl-[(4-methylphenyl)carbamoyl]amino] N-(4-methylphenyl)carbamate Openeye Name: [acetyl(p-tolylcarbamoyl)amino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [acetyl-[(4-methylanilino)-oxomethyl]amino] ester IUPAC Name: [acetyl-[(4-methylphenyl)carbamoyl]amino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [acetyl(p-tolylcarbamoyl)amino] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C(=O)C)OC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C(=O)C)OC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H19N3O4/c1-12-4-8-15(9-5-12)19-17(23)21(14(3)22)25-18(24)20-16-10-6-13(2)7-11-16/h4-11H,1-3H3,(H,19,23)(H,20,24)