N-(2-azanylethyl)-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-(2-azanylethyl)-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-(2-aminoethyl)-2-phenoxy-N-phenyl-acetamide CAS Name: N-(2-aminoethyl)-2-phenoxy-N-phenylacetamide IUPAC Name: N-(2-aminoethyl)-2-phenoxy-N-phenylacetamide Traditional Name: N-(2-aminoethyl)-2-phenoxy-N-phenyl-acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-11-12-18(14-7-3-1-4-8-14)16(19)13-20-15-9-5-2-6-10-15/h1-10H,11-13,17H2