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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCN)C(=O)COC2=CC=CC=C2

InChI

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