N-[4-[ethanoyl(phenyl)amino]phenyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[4-[ethanoyl(phenyl)amino]phenyl]-2-methyl-prop-2-enamide Openeye Name: N-[4-(N-acetylanilino)phenyl]-2-methyl-prop-2-enamide CAS Name: N-[4-(N-acetylanilino)phenyl]-2-methyl-2-propenamide IUPAC Name: N-[4-(N-acetylanilino)phenyl]-2-methylprop-2-enamide Traditional Name: N-[4-(N-acetylanilino)phenyl]-2-methyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H18N2O2/c1-13(2)18(22)19-15-9-11-17(12-10-15)20(14(3)21)16-7-5-4-6-8-16/h4-12H,1H2,2-3H3,(H,19,22)