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

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)phenyl]ethyl]-3-methyl-benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H21NO2/c1-16-3-2-4-20(15-16)22(25)23-14-13-17-5-7-18(8-6-17)19-9-11-21(24)12-10-19/h2-12,15,24H,13-14H2,1H3,(H,23,25)