N'-(2-hydroxyphenyl)-N-phenethyl-butanediamide

Systemtic Name: N'-(2-hydroxyphenyl)-N-phenethyl-butanediamide Openeye Name: N'-(2-hydroxyphenyl)-N-phenethyl-butanediamide CAS Name: N'-(2-hydroxyphenyl)-N-phenethylbutanediamide IUPAC Name: N'-(2-hydroxyphenyl)-N-phenethylbutanediamide Traditional Name: N'-(2-hydroxyphenyl)-N-phenethyl-succinamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C18H20N2O3/c21-16-9-5-4-8-15(16)20-18(23)11-10-17(22)19-13-12-14-6-2-1-3-7-14/h1-9,21H,10-13H2,(H,19,22)(H,20,23)