4-methoxy-3-(octylamino)benzamide

Systemtic Name: 4-methoxy-3-(octylamino)benzamide Openeye Name: 4-methoxy-3-(octylamino)benzamide CAS Name: 4-methoxy-3-(octylamino)benzamide IUPAC Name: 4-methoxy-3-(octylamino)benzamide Traditional Name: 4-methoxy-3-(octylamino)benzamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)C(=O)N)OC

InChI

InChI=1S/C16H26N2O2/c1-3-4-5-6-7-8-11-18-14-12-13(16(17)19)9-10-15(14)20-2/h9-10,12,18H,3-8,11H2,1-2H3,(H2,17,19)