N-[2-(3,4-dimethylphenyl)-4-oxidanyl-butyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethylphenyl)-4-oxidanyl-butyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)-4-hydroxy-butyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-4-hydroxybutyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-4-hydroxybutyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dimethylphenyl)-4-hydroxy-butyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCO)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCO)CN(C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C23H31NO5/c1-15-7-8-17(11-16(15)2)18(9-10-25)14-24(3)23(26)19-12-20(27-4)22(29-6)21(13-19)28-5/h7-8,11-13,18,25H,9-10,14H2,1-6H3