N-(2-methylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]propanamide

Systemtic Name: N-(2-methylphenyl)-3-[2,4,6-tris(oxidanyl)phenyl]propanamide Openeye Name: N-(o-tolyl)-3-(2,4,6-trihydroxyphenyl)propanamide CAS Name: N-(2-methylphenyl)-3-(2,4,6-trihydroxyphenyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(2,4,6-trihydroxyphenyl)propanamide Traditional Name: N-(o-tolyl)-3-(2,4,6-trihydroxyphenyl)propionamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=C(C=C(C=C2O)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=C(C=C(C=C2O)O)O

InChI

InChI=1S/C16H17NO4/c1-10-4-2-3-5-13(10)17-16(21)7-6-12-14(19)8-11(18)9-15(12)20/h2-5,8-9,18-20H,6-7H2,1H3,(H,17,21)