N-(4-acetamidophenyl)-2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-naphthylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-naphthalenylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(1-naphthylamino)ethyl]amino]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N4O3/c1-3-28(15-23(30)26-20-13-11-19(12-14-20)25-17(2)29)16-24(31)27-22-10-6-8-18-7-4-5-9-21(18)22/h4-14H,3,15-16H2,1-2H3,(H,25,29)(H,26,30)(H,27,31)