N-phenethyl-2-phenoxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-phenethyl-2-phenoxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-phenethyl-2-phenoxy-acetamide CAS Name: N-phenethyl-2-phenoxy-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-phenethyl-2-phenoxyacetamide Traditional Name: N-benzyl-N-phenethyl-2-phenoxy-acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c25-23(19-26-22-14-8-3-9-15-22)24(18-21-12-6-2-7-13-21)17-16-20-10-4-1-5-11-20/h1-15H,16-19H2