3-[(3,4-dimethoxyphenyl)carbamoylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]-4-methyl-benzoic acid Openeye Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]-4-methyl-benzoic acid CAS Name: 3-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]-4-methylbenzoic acid Traditional Name: 3-[(3,4-dimethoxyphenyl)carbamoylamino]-4-methyl-benzoic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-10-4-5-11(16(20)21)8-13(10)19-17(22)18-12-6-7-14(23-2)15(9-12)24-3/h4-9H,1-3H3,(H,20,21)(H2,18,19,22)