N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methyl-pentyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-[3-(4-methoxyphenyl)-4-methylpentyl]acetamide Traditional Name: N-[3-(4-methoxyphenyl)-4-methyl-pentyl]-N-veratryl-acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H33NO4/c1-17(2)22(20-8-10-21(27-4)11-9-20)13-14-25(18(3)26)16-19-7-12-23(28-5)24(15-19)29-6/h7-12,15,17,22H,13-14,16H2,1-6H3