methyl 2-[2-(3-methoxy-4-propoxy-phenyl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(3-methoxy-4-propoxy-phenyl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(3-methoxy-4-propoxy-phenyl)acetyl]amino]benzoate CAS Name: 2-[[2-(3-methoxy-4-propoxyphenyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-methoxy-4-propoxyphenyl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-methoxy-4-propoxy-phenyl)acetyl]amino]benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)OC)OC

InChI

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