(Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[3-(2,3,5-trimethylphenoxy)propyl]acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)C)C

InChI

InChI=1S/C23H28N2O3/c1-16-13-17(2)18(3)22(14-16)28-12-8-11-24-23(27)21(25-19(4)26)15-20-9-6-5-7-10-20/h5-7,9-10,13-15H,8,11-12H2,1-4H3,(H,24,27)(H,25,26)/b21-15-