N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-methoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21NO3/c1-26-21-5-3-2-4-20(21)22(25)23-15-14-16-6-8-17(9-7-16)18-10-12-19(24)13-11-18/h2-13,24H,14-15H2,1H3,(H,23,25)