3-cyclopentyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C18H26N2O3/c1-13-7-9-16(23-2)15(11-13)20-18(22)12-19-17(21)10-8-14-5-3-4-6-14/h7,9,11,14H,3-6,8,10,12H2,1-2H3,(H,19,21)(H,20,22)