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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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