N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-phenyl-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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