(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2,3,4-trimethoxybenzoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2,3,4-trimethoxybenzoate Openeye Name: 1-(phenylcarbamoyl)propyl 2,3,4-trimethoxybenzoate CAS Name: 2,3,4-trimethoxybenzoic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2,3,4-trimethoxybenzoate Traditional Name: 2,3,4-trimethoxybenzoic acid 1-(phenylcarbamoyl)propyl ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H23NO6/c1-5-15(19(22)21-13-9-7-6-8-10-13)27-20(23)14-11-12-16(24-2)18(26-4)17(14)25-3/h6-12,15H,5H2,1-4H3,(H,21,22)