3-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: 3-[(4-methoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: 3-[(4-methoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-(p-anisoylamino)-3-phenyl-propionate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-22-14-9-7-13(8-10-14)17(21)18-15(11-16(19)20)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3,(H,18,21)(H,19,20)/p-1