N-ethyl-3-(heptylamino)-4-methyl-benzamide

Systemtic Name: N-ethyl-3-(heptylamino)-4-methyl-benzamide Openeye Name: N-ethyl-3-(heptylamino)-4-methyl-benzamide CAS Name: N-ethyl-3-(heptylamino)-4-methylbenzamide IUPAC Name: N-ethyl-3-(heptylamino)-4-methylbenzamide Traditional Name: N-ethyl-3-(heptylamino)-4-methyl-benzamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-4-6-7-8-9-12-19-16-13-15(11-10-14(16)3)17(20)18-5-2/h10-11,13,19H,4-9,12H2,1-3H3,(H,18,20)