2-[[(3,5-dimethylphenyl)amino]methyl]benzamide

Systemtic Name: 2-[[(3,5-dimethylphenyl)amino]methyl]benzamide Openeye Name: 2-[(3,5-dimethylanilino)methyl]benzamide CAS Name: 2-[(3,5-dimethylanilino)methyl]benzamide IUPAC Name: 2-[(3,5-dimethylanilino)methyl]benzamide Traditional Name: 2-[(3,5-dimethylanilino)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C16H18N2O/c1-11-7-12(2)9-14(8-11)18-10-13-5-3-4-6-15(13)16(17)19/h3-9,18H,10H2,1-2H3,(H2,17,19)