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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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