N-[(4-cyanophenyl)methyl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(4-cyanophenyl)methyl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-3-hydroxy-2-methylbenzamide Traditional Name: N-(4-cyanobenzyl)-3-hydroxy-2-methyl-benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1O)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1O)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-11-14(3-2-4-15(11)19)16(20)18-10-13-7-5-12(9-17)6-8-13/h2-8,19H,10H2,1H3,(H,18,20)