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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1C)NC(=O)CC

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1C)NC(=O)CC

InChI

InChI=1S/C18H30N2O/c1-4-6-7-8-9-10-14-19-16-12-11-13-17(15(16)3)20-18(21)5-2/h11-13,19H,4-10,14H2,1-3H3,(H,20,21)