N-(diphenylmethyl)-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-ethylphenoxy)ethanamide Openeye Name: N-benzhydryl-2-(3-ethylphenoxy)acetamide CAS Name: N-(diphenylmethyl)-2-(3-ethylphenoxy)acetamide IUPAC Name: N-benzhydryl-2-(3-ethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(3-ethylphenoxy)acetamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-18-10-9-15-21(16-18)26-17-22(25)24-23(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,23H,2,17H2,1H3,(H,24,25)