(3R)-3-(2-methyl-5-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide

Systemtic Name: (3R)-3-(2-methyl-5-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide Openeye Name: (3R)-3-(5-benzyloxy-2-methyl-phenyl)-N,N-diisopropyl-3-phenyl-propanamide CAS Name: (3R)-3-(2-methyl-5-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide IUPAC Name: (3R)-3-(2-methyl-5-phenylmethoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide Traditional Name: (3R)-3-(5-benzoxy-2-methyl-phenyl)-N,N-diisopropyl-3-phenyl-propionamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)C(CC(=O)N(C(C)C)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=CC=CC=C2)[C@H](CC(=O)N(C(C)C)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C29H35NO2/c1-21(2)30(22(3)4)29(31)19-28(25-14-10-7-11-15-25)27-18-26(17-16-23(27)5)32-20-24-12-8-6-9-13-24/h6-18,21-22,28H,19-20H2,1-5H3/t28-/m1/s1