2-azanyl-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cycloheptyl-N-m-anisyl-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CCCCCC2)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CCCCCC2)C(=O)CN

InChI

InChI=1S/C17H26N2O2/c1-21-16-10-6-7-14(11-16)13-19(17(20)12-18)15-8-4-2-3-5-9-15/h6-7,10-11,15H,2-5,8-9,12-13,18H2,1H3