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

Systemtic Name: 2-azanyl-N-cyclohexyl-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclohexyl-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cyclohexyl-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclohexyl-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclohexyl-N-m-anisyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CCCCC2)C(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CCCCC2)C(=O)CN

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-5-6-13(10-15)12-18(16(19)11-17)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12,17H2,1H3