N-methyl-N-oxidanyl-4-phenoxy-benzamide; N-methyl-N-oxidanyl-2-(4-phenylphenyl)propanamide

Systemtic Name: N-methyl-N-oxidanyl-4-phenoxy-benzamide; N-methyl-N-oxidanyl-2-(4-phenylphenyl)propanamide Openeye Name: N-hydroxy-N-methyl-4-phenoxy-benzamide; N-hydroxy-N-methyl-2-(4-phenylphenyl)propanamide CAS Name: N-hydroxy-N-methyl-4-phenoxybenzamide; N-hydroxy-N-methyl-2-(4-phenylphenyl)propanamide IUPAC Name: N-hydroxy-N-methyl-4-phenoxybenzamide; N-hydroxy-N-methyl-2-(4-phenylphenyl)propanamide Traditional Name: N-hydroxy-N-methyl-4-phenoxy-benzamide; N-hydroxy-N-methyl-2-(4-phenylphenyl)propionamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)O.CN(C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)N(C)O.CN(C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO2.C14H13NO3/c1-12(16(18)17(2)19)13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-15(17)14(16)11-7-9-13(10-8-11)18-12-5-3-2-4-6-12/h3-12,19H,1-2H3;2-10,17H,1H3