3-azanyl-N-cyclohexyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-cyclohexyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclohexyl-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-cyclohexyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclohexyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclohexyl-N-(4-methylbenzyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=O)CCN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=O)CCN

InChI

InChI=1S/C17H26N2O/c1-14-7-9-15(10-8-14)13-19(17(20)11-12-18)16-5-3-2-4-6-16/h7-10,16H,2-6,11-13,18H2,1H3