N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide Openeye Name: N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide CAS Name: N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide IUPAC Name: N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide Traditional Name: N-(1,2-diphenylethyl)-3-(methoxymethyl)benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-26-17-19-11-8-14-21(15-19)23(25)24-22(20-12-6-3-7-13-20)16-18-9-4-2-5-10-18/h2-15,22H,16-17H2,1H3,(H,24,25)