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

Systemtic Name: 3-azanyl-N-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclopentyl-N-p-anisyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)CCN

InChI

InChI=1S/C16H24N2O2/c1-20-15-8-6-13(7-9-15)12-18(16(19)10-11-17)14-4-2-3-5-14/h6-9,14H,2-5,10-12,17H2,1H3