2-[2-(4-chloranylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[2-(4-chlorophenoxy)propanoyl-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[2-(4-chlorophenoxy)propanoyl-methylamino]-N-phenethylbenzamide Traditional Name: 2-[2-(4-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=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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