N,3-dimethyl-4-(pentan-2-ylamino)benzamide

Systemtic Name: N,3-dimethyl-4-(pentan-2-ylamino)benzamide Openeye Name: N,3-dimethyl-4-(1-methylbutylamino)benzamide CAS Name: N,3-dimethyl-4-(pentan-2-ylamino)benzamide IUPAC Name: N,3-dimethyl-4-(pentan-2-ylamino)benzamide Traditional Name: N,3-dimethyl-4-(1-methylbutylamino)benzamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-6-11(3)16-13-8-7-12(9-10(13)2)14(17)15-4/h7-9,11,16H,5-6H2,1-4H3,(H,15,17)