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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-18(30(2)16-17-34-22-14-10-20(27)11-15-22)25(31)28-21-12-8-19(9-13-21)26(32)29-23-6-4-5-7-24(23)33-3/h4-15,18H,16-17H2,1-3H3,(H,28,31)(H,29,32)