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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-(1-naphthyl)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H25N3O3/c1-3-27(16-23(29)26-21-13-11-20(12-14-21)25-17(2)28)24(30)15-19-9-6-8-18-7-4-5-10-22(18)19/h4-14H,3,15-16H2,1-2H3,(H,25,28)(H,26,29)