4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC

InChI

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