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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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