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N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name:N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide
Openeye Name:N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide
CAS Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide
IUPAC Name:N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide
Traditional Name:N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide
Formula: C25H27N3O4
MolecularWeight: 433.49958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC=C(C=C3)OCC(=O)N(C)C


InChI

InChI=1S/C25H27N3O4/c1-17-12-20(13-18(2)24(17)32-15-19-6-5-11-26-14-19)25(30)27-21-7-9-22(10-8-21)31-16-23(29)28(3)4/h5-14H,15-16H2,1-4H3,(H,27,30)


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