N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-methyl-benzamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-methyl-benzamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-methyl-benzamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-methylbenzamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-methylbenzamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-methyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21NO2/c1-16-7-6-10-19(15-16)22(24)23-21(17-8-4-3-5-9-17)18-11-13-20(25-2)14-12-18/h3-15,21H,1-2H3,(H,23,24)/t21-/m1/s1