N-methyl-2,4-bis(oxidanyl)-N-(1-phenylethyl)benzamide

Systemtic Name: N-methyl-2,4-bis(oxidanyl)-N-(1-phenylethyl)benzamide Openeye Name: 2,4-dihydroxy-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 2,4-dihydroxy-N-methyl-N-(1-phenylethyl)benzamide IUPAC Name: 2,4-dihydroxy-N-methyl-N-(1-phenylethyl)benzamide Traditional Name: 2,4-dihydroxy-N-methyl-N-(1-phenylethyl)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-11(12-6-4-3-5-7-12)17(2)16(20)14-9-8-13(18)10-15(14)19/h3-11,18-19H,1-2H3