3-[(3-methoxyphenyl)carbamoylamino]-4-methyl-benzoate

Systemtic Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-methyl-benzoate Openeye Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-methyl-benzoate CAS Name: 3-[[(3-methoxyanilino)-oxomethyl]amino]-4-methylbenzoate IUPAC Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-methylbenzoate Traditional Name: 3-[(3-methoxyphenyl)carbamoylamino]-4-methyl-benzoate Formula: C16H15N2O4- MolecularWeight: 299.3013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H16N2O4/c1-10-6-7-11(15(19)20)8-14(10)18-16(21)17-12-4-3-5-13(9-12)22-2/h3-9H,1-2H3,(H,19,20)(H2,17,18,21)/p-1