N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC2=CN=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC2=CN=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-4-25-17-10-15(19(24)21-12-18(23)22(2)3)7-8-16(17)26-13-14-6-5-9-20-11-14/h5-11H,4,12-13H2,1-3H3,(H,21,24)