2-azanyl-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-cyclopropyl-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-cyclopropyl-N-(4-ethoxybenzyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-18-13-7-3-11(4-8-13)10-16(12-5-6-12)14(17)9-15/h3-4,7-8,12H,2,5-6,9-10,15H2,1H3