3-azanyl-N1-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-dicarboxamide

Systemtic Name: 3-azanyl-N1-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-dicarboxamide Openeye Name: 3-amino-N1-[2-(4-hydroxyphenyl)ethyl]phthalamide CAS Name: 3-amino-N1-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-dicarboxamide IUPAC Name: 3-amino-1-N-[2-(4-hydroxyphenyl)ethyl]benzene-1,2-dicarboxamide Traditional Name: 3-amino-N-[2-(4-hydroxyphenyl)ethyl]phthalamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)C(=O)N)C(=O)NCCC2=CC=C(C=C2)O

Isomeric SMILES

C1=CC(=C(C(=C1)N)C(=O)N)C(=O)NCCC2=CC=C(C=C2)O

InChI

InChI=1S/C16H17N3O3/c17-13-3-1-2-12(14(13)15(18)21)16(22)19-9-8-10-4-6-11(20)7-5-10/h1-7,20H,8-9,17H2,(H2,18,21)(H,19,22)