2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-anilinophenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-anilinophenyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(2)22(27)16-29-21-11-7-6-10-20(21)23(28)25-19-14-12-18(13-15-19)24-17-8-4-3-5-9-17/h3-15,24H,16H2,1-2H3,(H,25,28)