3-azanyl-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cycloheptyl-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-cycloheptyl-N-m-anisyl-propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-22-17-10-6-7-15(13-17)14-20(18(21)11-12-19)16-8-4-2-3-5-9-16/h6-7,10,13,16H,2-5,8-9,11-12,14,19H2,1H3