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

Systemtic Name: 3-azanyl-N-cycloheptyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-amino-N-cycloheptyl-N-(p-tolylmethyl)propanamide CAS Name: 3-amino-N-cycloheptyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cycloheptyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-amino-N-cycloheptyl-N-(4-methylbenzyl)propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O/c1-15-8-10-16(11-9-15)14-20(18(21)12-13-19)17-6-4-2-3-5-7-17/h8-11,17H,2-7,12-14,19H2,1H3