N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(3-methylphenoxy)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-17-7-6-10-21(15-17)27-16-22(25)24-23(18-8-4-3-5-9-18)19-11-13-20(26-2)14-12-19/h3-15,23H,16H2,1-2H3,(H,24,25)/t23-/m1/s1