N-(2-aminophenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide

Systemtic Name: N-(2-aminophenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide Openeye Name: N-(2-aminophenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide CAS Name: N-(2-aminophenyl)-5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylbenzamide IUPAC Name: N-(2-aminophenyl)-5-(3-cyclohexylpropanoylamino)-2-methylbenzamide Traditional Name: N-(2-aminophenyl)-5-(3-cyclohexylpropanoylamino)-2-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C23H29N3O2/c1-16-11-13-18(25-22(27)14-12-17-7-3-2-4-8-17)15-19(16)23(28)26-21-10-6-5-9-20(21)24/h5-6,9-11,13,15,17H,2-4,7-8,12,14,24H2,1H3,(H,25,27)(H,26,28)