N-(3-azanylpropyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(3-aminopropyl)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCCN)C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCCN)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-22-17-10-5-9-16(14-17)20(12-6-11-19)18(21)13-15-7-3-2-4-8-15/h2-5,7-10,14H,6,11-13,19H2,1H3