N-(3-methoxyphenyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-18-6-4-5-17(13-18)22-19(24)14-21-16-9-7-15(8-10-16)20(25)23-11-2-3-12-23/h4-10,13,21H,2-3,11-12,14H2,1H3,(H,22,24)