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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(isopropylcarbamoyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(isopropylcarbamoyl)propionamide Formula: C18H28N4O4 MolecularWeight: 364.43932

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-6-22(13(4)17(24)21-18(25)19-12(2)3)11-16(23)20-14-7-9-15(26-5)10-8-14/h7-10,12-13H,6,11H2,1-5H3,(H,20,23)(H2,19,21,24,25)