2-[(3-cyclopentyloxyphenyl)amino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CNC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CNC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C23H29N3O4/c1-16-10-11-21(29-2)20(12-16)26-23(28)15-25-22(27)14-24-17-6-5-9-19(13-17)30-18-7-3-4-8-18/h5-6,9-13,18,24H,3-4,7-8,14-15H2,1-2H3,(H,25,27)(H,26,28)