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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)NC(C)C

InChI

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