2-[[2-(3-methylphenoxy)phenyl]amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-(3-methylphenoxy)phenyl]amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(3-methylphenoxy)anilino]acetamide CAS Name: 2-[2-(3-methylphenoxy)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(3-methylphenoxy)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(3-methylphenoxy)anilino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NCC(=O)NCC=C

InChI

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