N-methyl-N-oxidanyl-4-(3-propoxyphenyl)carbonyl-benzamide

Systemtic Name: N-methyl-N-oxidanyl-4-(3-propoxyphenyl)carbonyl-benzamide Openeye Name: N-hydroxy-N-methyl-4-(3-propoxybenzoyl)benzamide CAS Name: N-hydroxy-N-methyl-4-[oxo-(3-propoxyphenyl)methyl]benzamide IUPAC Name: N-hydroxy-N-methyl-4-(3-propoxybenzoyl)benzamide Traditional Name: N-hydroxy-N-methyl-4-(3-propoxybenzoyl)benzamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)N(C)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)C(=O)N(C)O

InChI

InChI=1S/C18H19NO4/c1-3-11-23-16-6-4-5-15(12-16)17(20)13-7-9-14(10-8-13)18(21)19(2)22/h4-10,12,22H,3,11H2,1-2H3