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

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: N-(isobutylcarbamoyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: N-(isobutylcarbamoyl)-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H28N4O3/c1-12(2)10-19-18(25)21-17(24)14(4)22(5)11-16(23)20-15-8-6-13(3)7-9-15/h6-9,12,14H,10-11H2,1-5H3,(H,20,23)(H2,19,21,24,25)