N-(3-azanyl-2,6-dimethyl-phenyl)-4-methyl-benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-methyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-methyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-methylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-methylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2C)N)C

InChI

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