3-azanyl-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]propanamide Openeye Name: 3-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]propanamide CAS Name: 3-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]propanamide IUPAC Name: 3-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]propanamide Traditional Name: 3-amino-N-cyclopropyl-N-(4-ethoxybenzyl)propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C2CC2)C(=O)CCN

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-7-3-12(4-8-14)11-17(13-5-6-13)15(18)9-10-16/h3-4,7-8,13H,2,5-6,9-11,16H2,1H3