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

Systemtic Name: N-(2-azanylethyl)-N-(3-methylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-aminoethyl)-N-(m-tolyl)-2-phenoxy-acetamide CAS Name: N-(2-aminoethyl)-N-(3-methylphenyl)-2-phenoxyacetamide IUPAC Name: N-(2-aminoethyl)-N-(3-methylphenyl)-2-phenoxyacetamide Traditional Name: N-(2-aminoethyl)-N-(m-tolyl)-2-phenoxy-acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-14-6-5-7-15(12-14)19(11-10-18)17(20)13-21-16-8-3-2-4-9-16/h2-9,12H,10-11,13,18H2,1H3