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

Systemtic Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-isopentyloxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isoamoxyphenyl)-3-(o-tolyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)13-14-28-21-11-9-20(10-12-21)25-23(27)22(24-18(4)26)15-19-8-6-5-7-17(19)3/h5-12,15-16H,13-14H2,1-4H3,(H,24,26)(H,25,27)/b22-15-