3-methyl-4-(pentan-2-ylamino)benzamide

Systemtic Name: 3-methyl-4-(pentan-2-ylamino)benzamide Openeye Name: 3-methyl-4-(1-methylbutylamino)benzamide CAS Name: 3-methyl-4-(pentan-2-ylamino)benzamide IUPAC Name: 3-methyl-4-(pentan-2-ylamino)benzamide Traditional Name: 3-methyl-4-(1-methylbutylamino)benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=C(C=C1)C(=O)N)C

Isomeric SMILES

CCCC(C)NC1=C(C=C(C=C1)C(=O)N)C

InChI

InChI=1S/C13H20N2O/c1-4-5-10(3)15-12-7-6-11(13(14)16)8-9(12)2/h6-8,10,15H,4-5H2,1-3H3,(H2,14,16)