N-(3-azanylpropyl)-N-(2-methylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(3-aminopropyl)-N-(o-tolyl)-2-phenoxy-acetamide CAS Name: N-(3-aminopropyl)-N-(2-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(3-aminopropyl)-N-(2-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(3-aminopropyl)-N-(o-tolyl)-2-phenoxy-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)COC2=CC=CC=C2

InChI

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