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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NCC(=O)NC2CC2

InChI

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