N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-4-(4-phenylphenyl)butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-2-19-8-6-7-11-23(19)28-26(31)18-27-25(30)17-16-24(29)22-14-12-21(13-15-22)20-9-4-3-5-10-20/h3-15H,2,16-18H2,1H3,(H,27,30)(H,28,31)