N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-26(2)23(28)16-29-19-13-11-18(12-14-19)25-21(27)9-6-10-22-24-15-20(30-22)17-7-4-3-5-8-17/h3-5,7-8,11-15H,6,9-10,16H2,1-2H3,(H,25,27)