N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-methylbutylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(1-methylbutylamino)ethyl]amino]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCCC(C)NC(=O)CN(CC)CC(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C19H30N4O3/c1-5-7-14(3)20-18(25)12-23(6-2)13-19(26)22-17-10-8-16(9-11-17)21-15(4)24/h8-11,14H,5-7,12-13H2,1-4H3,(H,20,25)(H,21,24)(H,22,26)