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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC(C)C

InChI

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