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

Systemtic Name: N-[3-[[3,4-bis(oxidanyl)phenyl]methylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(3,4-dihydroxyphenyl)methylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(3,4-dihydroxyphenyl)methylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(3,4-dihydroxyphenyl)methylamino]-4-methylphenyl]acetamide Traditional Name: N-[4-methyl-3-(protocatechuylamino)phenyl]acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-10-3-5-13(18-11(2)19)8-14(10)17-9-12-4-6-15(20)16(21)7-12/h3-8,17,20-21H,9H2,1-2H3,(H,18,19)