N-(3-azanylpropyl)-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CCCN)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CCCN)C2CC2

InChI

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