3-[[(3,4-dimethylphenyl)amino]methyl]benzamide

Systemtic Name: 3-[[(3,4-dimethylphenyl)amino]methyl]benzamide Openeye Name: 3-[(3,4-dimethylanilino)methyl]benzamide CAS Name: 3-[(3,4-dimethylanilino)methyl]benzamide IUPAC Name: 3-[(3,4-dimethylanilino)methyl]benzamide Traditional Name: 3-[(3,4-dimethylanilino)methyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC(=C2)C(=O)N)C

InChI

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