3-(pentan-2-ylamino)benzamide

Systemtic Name: 3-(pentan-2-ylamino)benzamide Openeye Name: 3-(1-methylbutylamino)benzamide CAS Name: 3-(pentan-2-ylamino)benzamide IUPAC Name: 3-(pentan-2-ylamino)benzamide Traditional Name: 3-(1-methylbutylamino)benzamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-5-9(2)14-11-7-4-6-10(8-11)12(13)15/h4,6-9,14H,3,5H2,1-2H3,(H2,13,15)