4-(3-methylpentan-2-ylamino)benzamide

Systemtic Name: 4-(3-methylpentan-2-ylamino)benzamide Openeye Name: 4-(1,2-dimethylbutylamino)benzamide CAS Name: 4-(3-methylpentan-2-ylamino)benzamide IUPAC Name: 4-(3-methylpentan-2-ylamino)benzamide Traditional Name: 4-(1,2-dimethylbutylamino)benzamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCC(C)C(C)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H20N2O/c1-4-9(2)10(3)15-12-7-5-11(6-8-12)13(14)16/h5-10,15H,4H2,1-3H3,(H2,14,16)