3-(hexylamino)-4-methoxy-benzamide

Systemtic Name: 3-(hexylamino)-4-methoxy-benzamide Openeye Name: 3-(hexylamino)-4-methoxy-benzamide CAS Name: 3-(hexylamino)-4-methoxybenzamide IUPAC Name: 3-(hexylamino)-4-methoxybenzamide Traditional Name: 3-(hexylamino)-4-methoxy-benzamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

Isomeric SMILES

CCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

InChI

InChI=1S/C14H22N2O2/c1-3-4-5-6-9-16-12-10-11(14(15)17)7-8-13(12)18-2/h7-8,10,16H,3-6,9H2,1-2H3,(H2,15,17)