3-(heptan-4-ylamino)-N-methyl-benzamide

Systemtic Name: 3-(heptan-4-ylamino)-N-methyl-benzamide Openeye Name: N-methyl-3-(1-propylbutylamino)benzamide CAS Name: 3-(heptan-4-ylamino)-N-methylbenzamide IUPAC Name: 3-(heptan-4-ylamino)-N-methylbenzamide Traditional Name: N-methyl-3-(1-propylbutylamino)benzamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-4-7-13(8-5-2)17-14-10-6-9-12(11-14)15(18)16-3/h6,9-11,13,17H,4-5,7-8H2,1-3H3,(H,16,18)