N-(2-methoxyphenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbonyl-phenoxy)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo(1-pyrrolidinyl)methyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbonyl)phenoxy]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-8-4-3-7-16(17)22-20(24)14-28-18-10-9-15(13-19(18)27-2)21(25)23-11-5-6-12-23/h3-4,7-10,13H,5-6,11-12,14H2,1-2H3,(H,22,24)