N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(4-methoxyphenyl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(=O)NC2CC2

InChI

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