(2R)-N-(diphenylmethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-benzhydryl-2-[m-anisyl(methyl)amino]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-19(27(2)18-20-11-10-16-23(17-20)29-3)25(28)26-24(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,19,24H,18H2,1-3H3,(H,26,28)/t19-/m1/s1