2-[(pentan-2-ylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCC(C)NCC1=CC=CC=C1C(=O)N

InChI

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