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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-2,4,6-trimethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)NC(=O)C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C18H22N2O/c1-10-8-12(3)16(13(4)9-10)18(21)20-17-11(2)6-7-15(19)14(17)5/h6-9H,19H2,1-5H3,(H,20,21)