N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C24H24ClN3O4/c1-3-31-22-13-18(7-8-21(22)32-16-17-9-11-26-12-10-17)24(30)28(2)15-23(29)27-20-6-4-5-19(25)14-20/h4-14H,3,15-16H2,1-2H3,(H,27,29)