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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O4/c1-4-24(13-18(25)21-16-9-11-17(28-3)12-10-16)14(2)19(26)23-20(27)22-15-7-5-6-8-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,21,25)(H2,22,23,26,27)