3-azanyl-4-methyl-N,N-bis(2-methylpropyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N,N-bis(2-methylpropyl)benzamide Openeye Name: 3-amino-N,N-diisobutyl-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N,N-bis(2-methylpropyl)benzamide IUPAC Name: 3-amino-4-methyl-N,N-bis(2-methylpropyl)benzamide Traditional Name: 3-amino-N,N-diisobutyl-4-methyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-11(2)9-18(10-12(3)4)16(19)14-7-6-13(5)15(17)8-14/h6-8,11-12H,9-10,17H2,1-5H3