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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

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