3-azanyl-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclohexyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclohexyl-N-p-anisyl-propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-21-16-9-7-14(8-10-16)13-19(17(20)11-12-18)15-5-3-2-4-6-15/h7-10,15H,2-6,11-13,18H2,1H3