(E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC(C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15(25)23-19-10-3-16(4-11-19)5-14-21(26)24-22(17-6-7-17)18-8-12-20(27-2)13-9-18/h3-5,8-14,17,22H,6-7H2,1-2H3,(H,23,25)(H,24,26)/b14-5+