N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-chloranyl-4-(diethylcarbamoyl)phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-chloro-4-[diethylamino(oxo)methyl]phenyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-chloro-4-(diethylcarbamoyl)phenyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CN=CC=C3)OCC)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-4-30(5-2)26(32)21-11-10-20(15-22(21)27)29-25(31)19-9-12-23(24(14-19)33-6-3)34-17-18-8-7-13-28-16-18/h7-16H,4-6,17H2,1-3H3,(H,29,31)