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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2,4,6-trimethyl-benzamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2,4,6-trimethyl-benzamide CAS Name: N-(3-amino-4-methylphenyl)-2,4,6-trimethylbenzamide IUPAC Name: N-(3-amino-4-methylphenyl)-2,4,6-trimethylbenzamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2,4,6-trimethyl-benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-10-7-12(3)16(13(4)8-10)17(20)19-14-6-5-11(2)15(18)9-14/h5-9H,18H2,1-4H3,(H,19,20)