methyl 4-[4-(4-ethanoylphenoxy)butanoylamino]-3-methyl-benzoate

Systemtic Name: methyl 4-[4-(4-ethanoylphenoxy)butanoylamino]-3-methyl-benzoate Openeye Name: methyl 4-[4-(4-acetylphenoxy)butanoylamino]-3-methyl-benzoate CAS Name: 4-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[4-(4-acetylphenoxy)butanoylamino]-3-methylbenzoate Traditional Name: 4-[4-(4-acetylphenoxy)butanoylamino]-3-methyl-benzoic acid methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-14-13-17(21(25)26-3)8-11-19(14)22-20(24)5-4-12-27-18-9-6-16(7-10-18)15(2)23/h6-11,13H,4-5,12H2,1-3H3,(H,22,24)