(Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(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=C(C=C2)OCCOC)NC(=O)C

Isomeric SMILES

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

InChI

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