(E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-2-acetamido-N-[3-(2-methoxyethoxy)phenyl]-3-(o-tolyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)OCCOC)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C(=O)NC2=CC(=CC=C2)OCCOC)/NC(=O)C

InChI

InChI=1S/C21H24N2O4/c1-15-7-4-5-8-17(15)13-20(22-16(2)24)21(25)23-18-9-6-10-19(14-18)27-12-11-26-3/h4-10,13-14H,11-12H2,1-3H3,(H,22,24)(H,23,25)/b20-13+