N-(3-methyl-1-phenyl-butyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-15(2)13-18(16-9-7-6-8-10-16)23-20(24)14-17-11-12-19(25-3)22(27-5)21(17)26-4/h6-12,15,18H,13-14H2,1-5H3,(H,23,24)