2-[(3-methoxyphenyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-(3-methoxyanilino)-N-phenethyl-acetamide CAS Name: 2-(3-methoxyanilino)-N-phenethylacetamide IUPAC Name: 2-(3-methoxyanilino)-N-phenethylacetamide Traditional Name: 2-(m-anisidino)-N-phenethyl-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-21-16-9-5-8-15(12-16)19-13-17(20)18-11-10-14-6-3-2-4-7-14/h2-9,12,19H,10-11,13H2,1H3,(H,18,20)