N-[(4-methoxyphenyl)methyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N-p-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=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3

InChI

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