N-[3-acetamido-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]phenyl]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)N2CCCC2C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14(26)23-18-11-17(12-19(13-18)24-15(2)27)22(28)25-10-4-5-21(25)16-6-8-20(29-3)9-7-16/h6-9,11-13,21H,4-5,10H2,1-3H3,(H,23,26)(H,24,27)