N-[(2-methoxyphenyl)methyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-o-anisyl-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O4/c1-28-18-11-5-2-8-15(18)14-22-19(25)20(26)23-17-10-4-3-9-16(17)21(27)24-12-6-7-13-24/h2-5,8-11H,6-7,12-14H2,1H3,(H,22,25)(H,23,26)