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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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