3-(octan-2-ylamino)benzamide

Systemtic Name: 3-(octan-2-ylamino)benzamide Openeye Name: 3-(1-methylheptylamino)benzamide CAS Name: 3-(octan-2-ylamino)benzamide IUPAC Name: 3-(octan-2-ylamino)benzamide Traditional Name: 3-(1-methylheptylamino)benzamide Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O/c1-3-4-5-6-8-12(2)17-14-10-7-9-13(11-14)15(16)18/h7,9-12,17H,3-6,8H2,1-2H3,(H2,16,18)