N-cyclopropyl-3-(octan-2-ylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(octan-2-ylamino)benzamide Openeye Name: N-cyclopropyl-3-(1-methylheptylamino)benzamide CAS Name: N-cyclopropyl-3-(octan-2-ylamino)benzamide IUPAC Name: N-cyclopropyl-3-(octan-2-ylamino)benzamide Traditional Name: N-cyclopropyl-3-(1-methylheptylamino)benzamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C18H28N2O/c1-3-4-5-6-8-14(2)19-17-10-7-9-15(13-17)18(21)20-16-11-12-16/h7,9-10,13-14,16,19H,3-6,8,11-12H2,1-2H3,(H,20,21)