4-(methoxymethyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[(R)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[(R)-phenyl(p-tolyl)methyl]benzamide CAS Name: 4-(methoxymethyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-(methoxymethyl)-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[(R)-phenyl(p-tolyl)methyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C23H23NO2/c1-17-8-12-20(13-9-17)22(19-6-4-3-5-7-19)24-23(25)21-14-10-18(11-15-21)16-26-2/h3-15,22H,16H2,1-2H3,(H,24,25)/t22-/m1/s1