N-[4-methyl-3-(octylamino)phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-(octylamino)phenyl]ethanamide Openeye Name: N-[4-methyl-3-(octylamino)phenyl]acetamide CAS Name: N-[4-methyl-3-(octylamino)phenyl]acetamide IUPAC Name: N-[4-methyl-3-(octylamino)phenyl]acetamide Traditional Name: N-[4-methyl-3-(octylamino)phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=C(C=CC(=C1)NC(=O)C)C

Isomeric SMILES

CCCCCCCCNC1=C(C=CC(=C1)NC(=O)C)C

InChI

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