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

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-14(2)21(16-7-9-17(25-3)10-8-16)23-20(24)13-15-11-18(26-4)22(28-6)19(12-15)27-5/h7-12,14,21H,13H2,1-6H3,(H,23,24)/t21-/m1/s1