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

Systemtic Name: 3-[[3,4-bis(oxidanyl)phenyl]methylamino]-N-ethyl-benzamide Openeye Name: 3-[(3,4-dihydroxyphenyl)methylamino]-N-ethyl-benzamide CAS Name: 3-[(3,4-dihydroxyphenyl)methylamino]-N-ethylbenzamide IUPAC Name: 3-[(3,4-dihydroxyphenyl)methylamino]-N-ethylbenzamide Traditional Name: N-ethyl-3-(protocatechuylamino)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NCC2=CC(=C(C=C2)O)O

InChI

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