[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H25NO5/c1-4-14-27-19-11-10-18(15-20(19)26-3)22(25)28-16(2)21(24)23-13-12-17-8-6-5-7-9-17/h4-11,15-16H,1,12-14H2,2-3H3,(H,23,24)