N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-cyclopentyl-propanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-cyclopentylpropanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-cyclopentylpropanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-cyclopentyl-propionamide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H23ClN2O2/c1-12-14(18)7-4-8-15(12)20-17(22)11-19-16(21)10-9-13-5-2-3-6-13/h4,7-8,13H,2-3,5-6,9-11H2,1H3,(H,19,21)(H,20,22)