N-[(2S)-4-phenylbutan-2-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO4/c1-15(10-11-16-8-6-5-7-9-16)22-20(23)14-17-12-18(24-2)21(26-4)19(13-17)25-3/h5-9,12-13,15H,10-11,14H2,1-4H3,(H,22,23)/t15-/m0/s1