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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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