N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-p-phenetylpyrrolidino)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C22H27ClN2O3/c1-4-28-17-9-7-16(8-10-17)20-6-5-11-25(20)14-22(26)24-19-12-15(2)18(23)13-21(19)27-3/h7-10,12-13,20H,4-6,11,14H2,1-3H3,(H,24,26)