3-azanyl-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: 3-azanyl-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: 3-amino-N-isopentyl-4-methyl-benzamide CAS Name: 3-amino-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 3-amino-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: 3-amino-N-isoamyl-4-methyl-benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)6-7-15-13(16)11-5-4-10(3)12(14)8-11/h4-5,8-9H,6-7,14H2,1-3H3,(H,15,16)