3-(heptylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(heptylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(heptylamino)-N,N-dimethyl-benzamide CAS Name: 3-(heptylamino)-N,N-dimethylbenzamide IUPAC Name: 3-(heptylamino)-N,N-dimethylbenzamide Traditional Name: 3-(heptylamino)-N,N-dimethyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-4-5-6-7-8-12-17-15-11-9-10-14(13-15)16(19)18(2)3/h9-11,13,17H,4-8,12H2,1-3H3