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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(3-methylphenoxy)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(3-methylphenoxy)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(3-methylphenoxy)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(3-methylphenoxy)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C15H20N2O3/c1-11-3-2-4-13(9-11)20-8-7-14(18)16-10-15(19)17-12-5-6-12/h2-4,9,12H,5-8,10H2,1H3,(H,16,18)(H,17,19)