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

Systemtic Name: 3-azanyl-N-cyclohexyl-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclohexyl-N-(o-tolylmethyl)propanamide CAS Name: 3-amino-N-cyclohexyl-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclohexyl-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclohexyl-N-(2-methylbenzyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)CCN

Isomeric SMILES

CC1=CC=CC=C1CN(C2CCCCC2)C(=O)CCN

InChI

InChI=1S/C17H26N2O/c1-14-7-5-6-8-15(14)13-19(17(20)11-12-18)16-9-3-2-4-10-16/h5-8,16H,2-4,9-13,18H2,1H3