2-(4-methoxyphenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)OC)N3CCCC3

InChI

InChI=1S/C20H24N2O2/c1-15-13-17(7-10-19(15)22-11-3-4-12-22)21-20(23)14-16-5-8-18(24-2)9-6-16/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)