2-(4-propoxyphenoxy)ethyl 3-benzamidobutanoate

Systemtic Name: 2-(4-propoxyphenoxy)ethyl 3-benzamidobutanoate Openeye Name: 2-(4-propoxyphenoxy)ethyl 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid 2-(4-propoxyphenoxy)ethyl ester IUPAC Name: 2-(4-propoxyphenoxy)ethyl 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid 2-(4-propoxyphenoxy)ethyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCOC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCOC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO5/c1-3-13-26-19-9-11-20(12-10-19)27-14-15-28-21(24)16-17(2)23-22(25)18-7-5-4-6-8-18/h4-12,17H,3,13-16H2,1-2H3,(H,23,25)