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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-(isobutylcarbamoyl)propionamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O4/c1-6-23(14(4)18(25)22-19(26)20-11-13(2)3)12-17(24)21-15-7-9-16(27-5)10-8-15/h7-10,13-14H,6,11-12H2,1-5H3,(H,21,24)(H2,20,22,25,26)