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

Systemtic Name: N-(2-ethanoylphenyl)-2-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]anilino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(pyrrolidine-1-carbonyl)anilino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H23N3O3/c1-15(25)18-6-2-3-7-19(18)23-20(26)14-22-17-10-8-16(9-11-17)21(27)24-12-4-5-13-24/h2-3,6-11,22H,4-5,12-14H2,1H3,(H,23,26)