4-[[3,4-bis(oxidanyl)phenyl]methylamino]-3-methyl-benzamide

Systemtic Name: 4-[[3,4-bis(oxidanyl)phenyl]methylamino]-3-methyl-benzamide Openeye Name: 4-[(3,4-dihydroxyphenyl)methylamino]-3-methyl-benzamide CAS Name: 4-[(3,4-dihydroxyphenyl)methylamino]-3-methylbenzamide IUPAC Name: 4-[(3,4-dihydroxyphenyl)methylamino]-3-methylbenzamide Traditional Name: 3-methyl-4-(protocatechuylamino)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H16N2O3/c1-9-6-11(15(16)20)3-4-12(9)17-8-10-2-5-13(18)14(19)7-10/h2-7,17-19H,8H2,1H3,(H2,16,20)