N-(3-azanylpropyl)-N-cyclohexyl-3,4-dimethyl-benzamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclohexyl-3,4-dimethyl-benzamide Openeye Name: N-(3-aminopropyl)-N-cyclohexyl-3,4-dimethyl-benzamide CAS Name: N-(3-aminopropyl)-N-cyclohexyl-3,4-dimethylbenzamide IUPAC Name: N-(3-aminopropyl)-N-cyclohexyl-3,4-dimethylbenzamide Traditional Name: N-(3-aminopropyl)-N-cyclohexyl-3,4-dimethyl-benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN)C2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN)C2CCCCC2)C

InChI

InChI=1S/C18H28N2O/c1-14-9-10-16(13-15(14)2)18(21)20(12-6-11-19)17-7-4-3-5-8-17/h9-10,13,17H,3-8,11-12,19H2,1-2H3