2-[2-(2-chloranylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(2-chlorophenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(2-chlorophenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(2-chlorophenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H25ClN2O3/c1-18(31-23-15-9-7-13-21(23)26)25(30)28(2)22-14-8-6-12-20(22)24(29)27-17-16-19-10-4-3-5-11-19/h3-15,18H,16-17H2,1-2H3,(H,27,29)