2-[4-[(2-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]ethanoic acid

Systemtic Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]ethanoic acid Openeye Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]acetic acid CAS Name: 2-[4-[[(2-methoxyanilino)-oxomethyl]amino]-3-methylphenyl]acetic acid IUPAC Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-3-methylphenyl]acetic acid Traditional Name: 2-[4-[(2-methoxyphenyl)carbamoylamino]-3-methyl-phenyl]acetic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)O)NC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O4/c1-11-9-12(10-16(20)21)7-8-13(11)18-17(22)19-14-5-3-4-6-15(14)23-2/h3-9H,10H2,1-2H3,(H,20,21)(H2,18,19,22)