N-[1-[aminocarbonyl(oxidanyl)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide

Systemtic Name: N-[1-[aminocarbonyl(oxidanyl)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide Openeye Name: N-[1-[carbamoyl(hydroxy)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide CAS Name: N-[1-[carbamoyl(hydroxy)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide IUPAC Name: N-[1-[carbamoyl(hydroxy)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide Traditional Name: N-[1-[carbamoyl(hydroxy)amino]ethyl]-N-methyl-2-(3-phenoxyphenyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=O)C1=CC=CC=C1C2=CC(=CC=C2)OC3=CC=CC=C3)N(C(=O)N)O

Isomeric SMILES

CC(N(C)C(=O)C1=CC=CC=C1C2=CC(=CC=C2)OC3=CC=CC=C3)N(C(=O)N)O

InChI

InChI=1S/C23H23N3O4/c1-16(26(29)23(24)28)25(2)22(27)21-14-7-6-13-20(21)17-9-8-12-19(15-17)30-18-10-4-3-5-11-18/h3-16,29H,1-2H3,(H2,24,28)