N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-o-anisyl-2-[[(R)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O2/c1-18-12-14-20(15-13-18)24(19-8-4-3-5-9-19)26-17-23(27)25-16-21-10-6-7-11-22(21)28-2/h3-15,24,26H,16-17H2,1-2H3,(H,25,27)/t24-/m1/s1