N-(5-azanyl-2-methyl-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-tert-butyl-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-tert-butylbenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-tert-butylbenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-tert-butyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-12-5-10-15(19)11-16(12)20-17(21)13-6-8-14(9-7-13)18(2,3)4/h5-11H,19H2,1-4H3,(H,20,21)