7-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-heptanamide

Systemtic Name: 7-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-heptanamide Openeye Name: 7-amino-N-[(4-ethylphenyl)methyl]-N-methyl-heptanamide CAS Name: 7-amino-N-[(4-ethylphenyl)methyl]-N-methylheptanamide IUPAC Name: 7-amino-N-[(4-ethylphenyl)methyl]-N-methylheptanamide Traditional Name: 7-amino-N-(4-ethylbenzyl)-N-methyl-enanthamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CCCCCCN

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CCCCCCN

InChI

InChI=1S/C17H28N2O/c1-3-15-9-11-16(12-10-15)14-19(2)17(20)8-6-4-5-7-13-18/h9-12H,3-8,13-14,18H2,1-2H3