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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O3/c1-27(17-18-30-23-11-7-4-8-12-23)19-24(28)26-25(20-9-5-3-6-10-20)21-13-15-22(29-2)16-14-21/h3-16,25H,17-19H2,1-2H3,(H,26,28)/t25-/m1/s1