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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-27(17-19-8-7-11-23(16-19)30-3)18-24(28)26-25(20-9-5-4-6-10-20)21-12-14-22(29-2)15-13-21/h4-16,25H,17-18H2,1-3H3,(H,26,28)/t25-/m1/s1