N-cyclopentyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclopentyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2CCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC2CCCC2

InChI

InChI=1S/C19H29N3O3/c1-4-22(14(2)19(24)21-15-7-5-6-8-15)13-18(23)20-16-9-11-17(25-3)12-10-16/h9-12,14-15H,4-8,13H2,1-3H3,(H,20,23)(H,21,24)