N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-15-11-17(24-9-5-6-10-24)7-8-18(15)23-21(25)14-16-12-19(26-2)22(28-4)20(13-16)27-3/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,23,25)