N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(1-phenylbutyl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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