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

Systemtic Name: 2-azanyl-N-cycloheptyl-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cycloheptyl-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cycloheptyl-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cycloheptyl-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cycloheptyl-N-(4-ethoxybenzyl)acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)CN

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CCCCCC2)C(=O)CN

InChI

InChI=1S/C18H28N2O2/c1-2-22-17-11-9-15(10-12-17)14-20(18(21)13-19)16-7-5-3-4-6-8-16/h9-12,16H,2-8,13-14,19H2,1H3