3-(heptan-2-ylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(heptan-2-ylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-(1-methylhexylamino)benzamide CAS Name: 3-(heptan-2-ylamino)-N-propan-2-ylbenzamide IUPAC Name: 3-(heptan-2-ylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(1-methylhexylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=CC=CC(=C1)C(=O)NC(C)C

Isomeric SMILES

CCCCCC(C)NC1=CC=CC(=C1)C(=O)NC(C)C

InChI

InChI=1S/C17H28N2O/c1-5-6-7-9-14(4)19-16-11-8-10-15(12-16)17(20)18-13(2)3/h8,10-14,19H,5-7,9H2,1-4H3,(H,18,20)