4-azanyl-N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]benzamide

Systemtic Name: 4-azanyl-N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]benzamide Openeye Name: 4-amino-N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]benzamide CAS Name: 4-amino-N-[5-[(3-cyclohexyl-1-oxopropyl)amino]-2-methylphenyl]benzamide IUPAC Name: 4-amino-N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]benzamide Traditional Name: 4-amino-N-[5-(3-cyclohexylpropanoylamino)-2-methyl-phenyl]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)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H29N3O2/c1-16-7-13-20(25-22(27)14-8-17-5-3-2-4-6-17)15-21(16)26-23(28)18-9-11-19(24)12-10-18/h7,9-13,15,17H,2-6,8,14,24H2,1H3,(H,25,27)(H,26,28)