N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-(1-phenylethoxy)benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-(1-phenylethoxy)benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-(1-phenylethoxy)benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-(1-phenylethoxy)benzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-(1-phenylethoxy)benzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-(1-phenylethoxy)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NCCN(C(=O)N)O

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NCCN(C(=O)N)O

InChI

InChI=1S/C18H21N3O4/c1-13(14-5-3-2-4-6-14)25-16-9-7-15(8-10-16)17(22)20-11-12-21(24)18(19)23/h2-10,13,24H,11-12H2,1H3,(H2,19,23)(H,20,22)