2-azanyl-N-cycloheptyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cycloheptyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cycloheptyl-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-cycloheptyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cycloheptyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-cycloheptyl-N-(4-methylbenzyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)CN

InChI

InChI=1S/C17H26N2O/c1-14-8-10-15(11-9-14)13-19(17(20)12-18)16-6-4-2-3-5-7-16/h8-11,16H,2-7,12-13,18H2,1H3