2-azanyl-N-cyclohexyl-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cyclohexyl-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclohexyl-N-(m-tolylmethyl)acetamide CAS Name: 2-amino-N-cyclohexyl-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclohexyl-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclohexyl-N-(3-methylbenzyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-13-6-5-7-14(10-13)12-18(16(19)11-17)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11-12,17H2,1H3