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

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-16-8-10-17(11-9-16)21(15(2)3)24-20(25)14-18-12-13-19(26-4)23(28-6)22(18)27-5/h8-13,15,21H,7,14H2,1-6H3,(H,24,25)/t21-/m1/s1