N-(3-methoxyphenyl)-2-(4-pyrrolidin-1-ylcarbonylphenoxy)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-pyrrolidin-1-ylcarbonylphenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H22N2O4/c1-25-18-6-4-5-16(13-18)21-19(23)14-26-17-9-7-15(8-10-17)20(24)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,23)