N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzamide

Systemtic Name: N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzamide Openeye Name: N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzamide CAS Name: N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzamide IUPAC Name: N-[(2,3,4,5,6-pentamethylphenyl)methyl]benzamide Traditional Name: N-(2,3,4,5,6-pentamethylbenzyl)benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)CNC(=O)C2=CC=CC=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)CNC(=O)C2=CC=CC=C2)C)C

InChI

InChI=1S/C19H23NO/c1-12-13(2)15(4)18(16(5)14(12)3)11-20-19(21)17-9-7-6-8-10-17/h6-10H,11H2,1-5H3,(H,20,21)