2-(2-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24N2O4/c1-26-18-6-2-3-7-19(18)27-15-20(24)22-14-16-8-10-17(11-9-16)21(25)23-12-4-5-13-23/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,24)