(E,3R)-3-(2,5-dimethoxy-4-methyl-phenyl)-N,N,3-trimethyl-5-phenyl-pent-4-enamide

Systemtic Name: (E,3R)-3-(2,5-dimethoxy-4-methyl-phenyl)-N,N,3-trimethyl-5-phenyl-pent-4-enamide Openeye Name: (E,3R)-3-(2,5-dimethoxy-4-methyl-phenyl)-N,N,3-trimethyl-5-phenyl-pent-4-enamide CAS Name: (E,3R)-3-(2,5-dimethoxy-4-methylphenyl)-N,N,3-trimethyl-5-phenyl-4-pentenamide IUPAC Name: (E,3R)-3-(2,5-dimethoxy-4-methylphenyl)-N,N,3-trimethyl-5-phenylpent-4-enamide Traditional Name: (E,3R)-3-(2,5-dimethoxy-4-methyl-phenyl)-N,N,3-trimethyl-5-phenyl-pent-4-enamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)(CC(=O)N(C)C)C=CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)[C@](C)(CC(=O)N(C)C)/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C23H29NO3/c1-17-14-21(27-6)19(15-20(17)26-5)23(2,16-22(25)24(3)4)13-12-18-10-8-7-9-11-18/h7-15H,16H2,1-6H3/b13-12+/t23-/m0/s1