3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-4-methyl-benzamide Openeye Name: 3-amino-N-(2,6-diisopropylphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-4-methylbenzamide Traditional Name: 3-amino-N-(2,6-diisopropylphenyl)-4-methyl-benzamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)N

InChI

InChI=1S/C20H26N2O/c1-12(2)16-7-6-8-17(13(3)4)19(16)22-20(23)15-10-9-14(5)18(21)11-15/h6-13H,21H2,1-5H3,(H,22,23)