3-(2-methylphenoxy)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-[2-oxidanylidene-2-(propylamino)ethyl]propanamide Openeye Name: 3-(2-methylphenoxy)-N-[2-oxo-2-(propylamino)ethyl]propanamide CAS Name: 3-(2-methylphenoxy)-N-[2-oxo-2-(propylamino)ethyl]propanamide IUPAC Name: 3-(2-methylphenoxy)-N-[2-oxo-2-(propylamino)ethyl]propanamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-(2-methylphenoxy)propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CCOC1=CC=CC=C1C

Isomeric SMILES

CCCNC(=O)CNC(=O)CCOC1=CC=CC=C1C

InChI

InChI=1S/C15H22N2O3/c1-3-9-16-15(19)11-17-14(18)8-10-20-13-7-5-4-6-12(13)2/h4-7H,3,8-11H2,1-2H3,(H,16,19)(H,17,18)