(2R)-2-(3,4-dimethylphenoxy)-N,N-bis(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N,N-bis(phenylmethyl)propanamide Openeye Name: (2R)-N,N-dibenzyl-2-(3,4-dimethylphenoxy)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N,N-bis(phenylmethyl)propanamide IUPAC Name: (2R)-N,N-dibenzyl-2-(3,4-dimethylphenoxy)propanamide Traditional Name: (2R)-N,N-dibenzyl-2-(3,4-dimethylphenoxy)propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C25H27NO2/c1-19-14-15-24(16-20(19)2)28-21(3)25(27)26(17-22-10-6-4-7-11-22)18-23-12-8-5-9-13-23/h4-16,21H,17-18H2,1-3H3/t21-/m1/s1