4-[3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[2-(2-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-[2-(2-chlorophenoxy)ethyl-methylamino]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C26H28ClN3O4/c1-30(17-18-34-23-9-5-3-7-21(23)27)16-15-25(31)28-20-13-11-19(12-14-20)26(32)29-22-8-4-6-10-24(22)33-2/h3-14H,15-18H2,1-2H3,(H,28,31)(H,29,32)