N,N-dimethyl-3-(octan-2-ylamino)benzamide

Systemtic Name: N,N-dimethyl-3-(octan-2-ylamino)benzamide Openeye Name: N,N-dimethyl-3-(1-methylheptylamino)benzamide CAS Name: N,N-dimethyl-3-(octan-2-ylamino)benzamide IUPAC Name: N,N-dimethyl-3-(octan-2-ylamino)benzamide Traditional Name: N,N-dimethyl-3-(1-methylheptylamino)benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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