2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetate CAS Name: 2-[4-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetate Traditional Name: 2-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]acetate Formula: C16H15N2O4- MolecularWeight: 299.3013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H16N2O4/c1-22-14-4-2-3-13(10-14)18-16(21)17-12-7-5-11(6-8-12)9-15(19)20/h2-8,10H,9H2,1H3,(H,19,20)(H2,17,18,21)/p-1