4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N-methyl-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]-N-methyl-N-(2-methylpropyl)benzamide Openeye Name: 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]-N-isobutyl-N-methyl-benzamide CAS Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N-methyl-N-(2-methylpropyl)benzamide IUPAC Name: 4-[3-[8,8-dimethyl-5-(4-methylphenyl)-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]-N-methyl-N-(2-methylpropyl)benzamide Traditional Name: 4-[3-[8,8-dimethyl-5-(p-tolyl)-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]-N-isobutyl-N-methyl-benzamide Formula: C34H37NO2 MolecularWeight: 491.66308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)N(C)CC(C)C)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)N(C)CC(C)C)O)(C)C

InChI

InChI=1S/C34H37NO2/c1-23(2)22-35(6)33(37)27-14-9-25(10-15-27)11-18-32(36)28-16-17-30-29(26-12-7-24(3)8-13-26)19-20-34(4,5)31(30)21-28/h7-10,12-17,19,21,23,32,36H,20,22H2,1-6H3