N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)phenyl]ethanamide

Systemtic Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)phenyl]ethanamide Openeye Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(p-tolyl)phenyl]acetamide CAS Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)phenyl]acetamide IUPAC Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(4-methylphenyl)phenyl]acetamide Traditional Name: N-[2-[3-methoxy-4-(3-methylbut-2-enoxy)phenyl]-3,6-dimethyl-5-(p-tolyl)phenyl]acetamide Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)NC(=O)C)C3=CC(=C(C=C3)OCC=C(C)C)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2C)NC(=O)C)C3=CC(=C(C=C3)OCC=C(C)C)OC)C

InChI

InChI=1S/C29H33NO3/c1-18(2)14-15-33-26-13-12-24(17-27(26)32-7)28-20(4)16-25(21(5)29(28)30-22(6)31)23-10-8-19(3)9-11-23/h8-14,16-17H,15H2,1-7H3,(H,30,31)