N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide

Systemtic Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-benzamide Openeye Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-benzamide CAS Name: N-(2-cyclohexylethyl)-3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-(2-cyclohexylethyl)-3-[(3,4-dimethoxybenzoyl)amino]-4-methylbenzamide Traditional Name: N-(2-cyclohexylethyl)-4-methyl-3-(veratroylamino)benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O4/c1-17-9-10-19(24(28)26-14-13-18-7-5-4-6-8-18)15-21(17)27-25(29)20-11-12-22(30-2)23(16-20)31-3/h9-12,15-16,18H,4-8,13-14H2,1-3H3,(H,26,28)(H,27,29)