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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-3-methyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-3-methyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-3-methylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-3-methylbenzamide Traditional Name: N-(3-amino-2,6-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)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

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