N-[5-[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-pentyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-[(3,5-dimethoxyphenyl)carbonylamino]-4-methyl-pentyl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-[(3,5-dimethoxybenzoyl)amino]-4-methyl-pentyl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-methylpentyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[(3,5-dimethoxybenzoyl)amino]-4-methylpentyl]-3,5-dimethoxybenzamide Traditional Name: N-[5-[(3,5-dimethoxybenzoyl)amino]-4-methyl-pentyl]-3,5-dimethoxy-benzamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC(=O)C1=CC(=CC(=C1)OC)OC)CNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(CCCNC(=O)C1=CC(=CC(=C1)OC)OC)CNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H32N2O6/c1-16(15-26-24(28)18-11-21(31-4)14-22(12-18)32-5)7-6-8-25-23(27)17-9-19(29-2)13-20(10-17)30-3/h9-14,16H,6-8,15H2,1-5H3,(H,25,27)(H,26,28)