N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-25(2)23(27)16-28-19-10-8-18(9-11-19)24-22(26)15-13-20-12-14-21(29-20)17-6-4-3-5-7-17/h3-12,14H,13,15-16H2,1-2H3,(H,24,26)