2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]-N-(2-pyrrolidinoethyl)acetamide Formula: C17H24ClN3O3 MolecularWeight: 353.84376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCCN2CCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(=O)NCCN2CCCC2)Cl

InChI

InChI=1S/C17H24ClN3O3/c1-13-4-5-14(10-15(13)18)20-17(23)12-24-11-16(22)19-6-9-21-7-2-3-8-21/h4-5,10H,2-3,6-9,11-12H2,1H3,(H,19,22)(H,20,23)