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N-[5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

N-[5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide

Systemtic Name:N-[5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-2-methyl-phenyl]ethanamide
Openeye Name:N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]acetamide
CAS Name:N-[5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2-methylphenyl]acetamide
IUPAC Name:N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methylphenyl]acetamide
Traditional Name:N-[5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-2-methyl-phenyl]acetamide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)NC(=O)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)NC(=O)C


InChI

InChI=1S/C21H24N2O3/c1-14-6-7-17(13-19(14)22-15(2)24)21(25)23-12-4-5-20(23)16-8-10-18(26-3)11-9-16/h6-11,13,20H,4-5,12H2,1-3H3,(H,22,24)


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