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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C21H23NO5/c1-4-12-26-18-11-10-17(13-19(18)25-3)21(24)27-15(2)20(23)22-14-16-8-6-5-7-9-16/h4-11,13,15H,1,12,14H2,2-3H3,(H,22,23)