[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCC=C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OC(C)C(=O)NCC=C)OC

InChI

InChI=1S/C16H21NO5/c1-5-9-17-15(18)11(3)22-16(19)12-7-8-13(20-4)14(10-12)21-6-2/h5,7-8,10-11H,1,6,9H2,2-4H3,(H,17,18)