2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-amino]-N-isopentyl-acetamide CAS Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(4-acetamidoanilino)-2-oxoethyl]-ethylamino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-amino]-N-isoamyl-acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-5-23(12-18(25)20-11-10-14(2)3)13-19(26)22-17-8-6-16(7-9-17)21-15(4)24/h6-9,14H,5,10-13H2,1-4H3,(H,20,25)(H,21,24)(H,22,26)