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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[m-anisyl(methyl)amino]-N-p-anisyl-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-15(22(2)14-17-6-5-7-19(12-17)25-4)20(23)21-13-16-8-10-18(24-3)11-9-16/h5-12,15H,13-14H2,1-4H3,(H,21,23)/t15-/m1/s1