3-azanyl-N-[2,6-di(propan-2-yl)phenyl]benzamide

Systemtic Name: 3-azanyl-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: 3-amino-N-(2,6-diisopropylphenyl)benzamide CAS Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 3-amino-N-(2,6-diisopropylphenyl)benzamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-12(2)16-9-6-10-17(13(3)4)18(16)21-19(22)14-7-5-8-15(20)11-14/h5-13H,20H2,1-4H3,(H,21,22)