N-[(1R)-2-methyl-1-phenyl-propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-14(2)20(16-9-7-6-8-10-16)22-19(23)13-15-11-17(24-3)21(26-5)18(12-15)25-4/h6-12,14,20H,13H2,1-5H3,(H,22,23)/t20-/m1/s1