N-(2-methoxy-5-methyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17-9-14-22(29-3)21(15-17)26-23(27)16-25-24(18-7-5-4-6-8-18)19-10-12-20(28-2)13-11-19/h4-15,24-25H,16H2,1-3H3,(H,26,27)/t24-/m1/s1