2-[azanyl(phenyl)methyl]-N-tert-butyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=CC=C1C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=CC=C1C(C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O/c1-18(2,3)20-17(21)15-12-8-7-11-14(15)16(19)13-9-5-4-6-10-13/h4-12,16H,19H2,1-3H3,(H,20,21)