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

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)-4-tert-butyl-benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)-4-tert-butylbenzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)-4-tert-butylbenzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)-4-tert-butyl-benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-12-6-11-16(20)13(2)17(12)21-18(22)14-7-9-15(10-8-14)19(3,4)5/h6-11H,20H2,1-5H3,(H,21,22)