ethyl 2-[3-(3-benzamidobutanoylamino)phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-(3-benzamidobutanoylamino)phenoxy]ethanoate Openeye Name: ethyl 2-[3-(3-benzamidobutanoylamino)phenoxy]acetate CAS Name: 2-[3-[(3-benzamido-1-oxobutyl)amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(3-benzamidobutanoylamino)phenoxy]acetate Traditional Name: 2-[3-(3-benzamidobutanoylamino)phenoxy]acetic acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O5/c1-3-27-20(25)14-28-18-11-7-10-17(13-18)23-19(24)12-15(2)22-21(26)16-8-5-4-6-9-16/h4-11,13,15H,3,12,14H2,1-2H3,(H,22,26)(H,23,24)