methyl 4-[[ethanoyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methyl-benzoate

Systemtic Name: methyl 4-[[ethanoyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methyl-benzoate Openeye Name: methyl 4-[[acetyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methyl-benzoate CAS Name: 4-[[[acetyl-[(4-methoxycarbonylphenyl)methyl]amino]-oxomethyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[[acetyl-[(4-methoxycarbonylphenyl)methyl]carbamoyl]amino]-3-methylbenzoate Traditional Name: 4-[[acetyl-(4-carbomethoxybenzyl)carbamoyl]amino]-3-methyl-benzoic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)N(CC2=CC=C(C=C2)C(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)N(CC2=CC=C(C=C2)C(=O)OC)C(=O)C

InChI

InChI=1S/C21H22N2O6/c1-13-11-17(20(26)29-4)9-10-18(13)22-21(27)23(14(2)24)12-15-5-7-16(8-6-15)19(25)28-3/h5-11H,12H2,1-4H3,(H,22,27)