5-(4-cyclohexylbutanoylamino)-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide

Systemtic Name: 5-(4-cyclohexylbutanoylamino)-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide Openeye Name: 5-(4-cyclohexylbutanoylamino)-4-(diethylaminomethyl)-2-(o-tolyl)benzamide CAS Name: 5-[(4-cyclohexyl-1-oxobutyl)amino]-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide IUPAC Name: 5-(4-cyclohexylbutanoylamino)-4-(diethylaminomethyl)-2-(2-methylphenyl)benzamide Traditional Name: 5-(4-cyclohexylbutanoylamino)-4-(diethylaminomethyl)-2-(o-tolyl)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)CCCC3CCCCC3

Isomeric SMILES

CCN(CC)CC1=C(C=C(C(=C1)C2=CC=CC=C2C)C(=O)N)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C29H41N3O2/c1-4-32(5-2)20-23-18-25(24-16-10-9-12-21(24)3)26(29(30)34)19-27(23)31-28(33)17-11-15-22-13-7-6-8-14-22/h9-10,12,16,18-19,22H,4-8,11,13-15,17,20H2,1-3H3,(H2,30,34)(H,31,33)