N-(2-azanylethyl)-N-(4-ethylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-ethylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(2-aminoethyl)-N-(4-ethylphenyl)-2-phenoxy-acetamide CAS Name: N-(2-aminoethyl)-N-(4-ethylphenyl)-2-phenoxyacetamide IUPAC Name: N-(2-aminoethyl)-N-(4-ethylphenyl)-2-phenoxyacetamide Traditional Name: N-(2-aminoethyl)-N-(4-ethylphenyl)-2-phenoxy-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CCN)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CCN)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-15-8-10-16(11-9-15)20(13-12-19)18(21)14-22-17-6-4-3-5-7-17/h3-11H,2,12-14,19H2,1H3