methyl 2-[3-(4-benzamidobutanoylamino)phenoxy]ethanoate

Systemtic Name: methyl 2-[3-(4-benzamidobutanoylamino)phenoxy]ethanoate Openeye Name: methyl 2-[3-(4-benzamidobutanoylamino)phenoxy]acetate CAS Name: 2-[3-[(4-benzamido-1-oxobutyl)amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-benzamidobutanoylamino)phenoxy]acetate Traditional Name: 2-[3-(4-benzamidobutanoylamino)phenoxy]acetic acid methyl ester Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5/c1-26-19(24)14-27-17-10-5-9-16(13-17)22-18(23)11-6-12-21-20(25)15-7-3-2-4-8-15/h2-5,7-10,13H,6,11-12,14H2,1H3,(H,21,25)(H,22,23)