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

Systemtic Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-isopentyloxyphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(3-methylbutoxy)phenyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isoamoxyphenyl)-3-phenyl-acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C22H26N2O3/c1-16(2)13-14-27-20-11-9-19(10-12-20)24-22(26)21(23-17(3)25)15-18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,23,25)(H,24,26)/b21-15-