N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-ethoxy-4-(2-phenoxyethoxy)benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)OCCOC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O4/c1-4-30-23-17-20(25(29)27-18-19-12-13-26-24(16-19)28(2)3)10-11-22(23)32-15-14-31-21-8-6-5-7-9-21/h5-13,16-17H,4,14-15,18H2,1-3H3,(H,27,29)