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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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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)NC2CC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(C)C(=O)NC(=O)NC2CC2

InChI

InChI=1S/C18H26N4O4/c1-4-22(12(2)17(24)21-18(25)20-14-5-6-14)11-16(23)19-13-7-9-15(26-3)10-8-13/h7-10,12,14H,4-6,11H2,1-3H3,(H,19,23)(H2,20,21,24,25)