2-[(3-methoxyphenyl)methoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-m-anisyloxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-20-9-5-7-18(13-20)15-28-16-21(25)23-14-17-6-4-8-19(12-17)22(26)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11,14-16H2,1H3,(H,23,25)