5-azanyl-N1-[2-(4-hydroxyphenyl)ethyl]-N3-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1-[2-(4-hydroxyphenyl)ethyl]-N3-phenyl-benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1-[2-(4-hydroxyphenyl)ethyl]-N3-phenyl-benzene-1,3-dicarboxamide CAS Name: 5-amino-N1-[2-(4-hydroxyphenyl)ethyl]-N3-phenylbenzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N-[2-(4-hydroxyphenyl)ethyl]-3-N-phenylbenzene-1,3-dicarboxamide Traditional Name: 5-amino-N-[2-(4-hydroxyphenyl)ethyl]-N'-phenyl-isophthalamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)N)C(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H21N3O3/c23-18-13-16(21(27)24-11-10-15-6-8-20(26)9-7-15)12-17(14-18)22(28)25-19-4-2-1-3-5-19/h1-9,12-14,26H,10-11,23H2,(H,24,27)(H,25,28)