3-(heptylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(heptylamino)-N,4-dimethyl-benzamide Openeye Name: 3-(heptylamino)-N,4-dimethyl-benzamide CAS Name: 3-(heptylamino)-N,4-dimethylbenzamide IUPAC Name: 3-(heptylamino)-N,4-dimethylbenzamide Traditional Name: 3-(heptylamino)-N,4-dimethyl-benzamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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