2-[(4-methoxyphenyl)amino]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyanilino)-2-phenyl-acetamide CAS Name: 2-(4-methoxyanilino)-2-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyanilino)-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(p-anisidino)-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C18H20N2O2/c1-3-13-19-18(21)17(14-7-5-4-6-8-14)20-15-9-11-16(22-2)12-10-15/h3-12,17,20H,1,13H2,2H3,(H,19,21)