N-(2-azanyl-6-methyl-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2-azanyl-6-methyl-phenyl)-3,5-dimethyl-benzamide Openeye Name: N-(2-amino-6-methyl-phenyl)-3,5-dimethyl-benzamide CAS Name: N-(2-amino-6-methylphenyl)-3,5-dimethylbenzamide IUPAC Name: N-(2-amino-6-methylphenyl)-3,5-dimethylbenzamide Traditional Name: N-(2-amino-6-methyl-phenyl)-3,5-dimethyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-10-7-11(2)9-13(8-10)16(19)18-15-12(3)5-4-6-14(15)17/h4-9H,17H2,1-3H3,(H,18,19)