N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H20N2O4/c1-10(19)11-3-6-14(22-2)12(7-11)8-15(20)17-9-16(21)18-13-4-5-13/h3,6-7,13H,4-5,8-9H2,1-2H3,(H,17,20)(H,18,21)