prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl 2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: allyl 2-[(4-methoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(4-methoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: 2-(p-anisoylamino)-3-phenyl-propionic acid allyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C20H21NO4/c1-3-13-25-20(23)18(14-15-7-5-4-6-8-15)21-19(22)16-9-11-17(24-2)12-10-16/h3-12,18H,1,13-14H2,2H3,(H,21,22)