3-(heptylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(heptylamino)-N-propan-2-yl-benzamide Openeye Name: 3-(heptylamino)-N-isopropyl-benzamide CAS Name: 3-(heptylamino)-N-propan-2-ylbenzamide IUPAC Name: 3-(heptylamino)-N-propan-2-ylbenzamide Traditional Name: 3-(heptylamino)-N-isopropyl-benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC(=C1)C(=O)NC(C)C

Isomeric SMILES

CCCCCCCNC1=CC=CC(=C1)C(=O)NC(C)C

InChI

InChI=1S/C17H28N2O/c1-4-5-6-7-8-12-18-16-11-9-10-15(13-16)17(20)19-14(2)3/h9-11,13-14,18H,4-8,12H2,1-3H3,(H,19,20)