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

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-ethoxy-3-methoxy-benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-ethoxy-3-methoxy-benzoate CAS Name: 4-ethoxy-3-methoxybenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4-ethoxy-3-methoxybenzoate Traditional Name: 4-ethoxy-3-methoxy-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-4-25-17-11-10-16(12-18(17)24-3)20(23)26-14(2)19(22)21-13-15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,22)