N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-2-pyrrolidinyl]methyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-methylphenoxy)-N-[[(2R)-pyrrolidin-2-yl]methyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(CC2CCCN2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C[C@H]2CCCN2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16-5-3-7-21(13-16)28-15-22(27)25(14-19-6-4-12-23-19)20-10-8-18(9-11-20)24-17(2)26/h3,5,7-11,13,19,23H,4,6,12,14-15H2,1-2H3,(H,24,26)/t19-/m1/s1