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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethylpropylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-oxo-2-(pentan-3-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-ethylpropylamino)-2-keto-ethyl]amino]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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