2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide

Systemtic Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxidanylidene-ethoxy]-5-chloranyl-benzamide Openeye Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethoxy]-5-chlorobenzamide IUPAC Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methylamino]-2-oxoethoxy]-5-chlorobenzamide Traditional Name: 2-[2-[1-(3-benzamidophenyl)ethyl-methyl-amino]-2-keto-ethoxy]-5-chloro-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C25H24ClN3O4/c1-16(18-9-6-10-20(13-18)28-25(32)17-7-4-3-5-8-17)29(2)23(30)15-33-22-12-11-19(26)14-21(22)24(27)31/h3-14,16H,15H2,1-2H3,(H2,27,31)(H,28,32)