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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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