2-methyl-N-[3-(octylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-(octylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[3-(octylamino)phenyl]propanamide CAS Name: 2-methyl-N-[3-(octylamino)phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(octylamino)phenyl]propanamide Traditional Name: 2-methyl-N-[3-(octylamino)phenyl]propionamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-5-6-7-8-9-13-19-16-11-10-12-17(14-16)20-18(21)15(2)3/h10-12,14-15,19H,4-9,13H2,1-3H3,(H,20,21)