N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methoxy-benzamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

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