N-(3-azanyl-2-methyl-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-tert-butyl-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-tert-butylbenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-tert-butylbenzamide Traditional Name: N-(3-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=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)N

InChI

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