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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylpropylcarbamoyl)propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(isobutylcarbamoyl)propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(2-methylpropylamino)-oxomethyl]propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-methylpropylcarbamoyl)propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(isobutylcarbamoyl)propionamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NCC(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C19H30N4O3/c1-6-15-9-7-8-10-16(15)21-17(24)12-23(5)14(4)18(25)22-19(26)20-11-13(2)3/h7-10,13-14H,6,11-12H2,1-5H3,(H,21,24)(H2,20,22,25,26)