[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C20H21NO5/c1-3-11-25-17-10-9-16(12-18(17)24-2)20(23)26-14-19(22)21-13-15-7-5-4-6-8-15/h3-10,12H,1,11,13-14H2,2H3,(H,21,22)