1-azanyl-N-(phenylmethyl)-N-propyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(phenylmethyl)-N-propyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-benzyl-N-propyl-cyclohexanecarboxamide CAS Name: 1-amino-N-(phenylmethyl)-N-propyl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-benzyl-N-propylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-benzyl-N-propyl-cyclohexanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-2-13-19(14-15-9-5-3-6-10-15)16(20)17(18)11-7-4-8-12-17/h3,5-6,9-10H,2,4,7-8,11-14,18H2,1H3