2-methyl-N-[3-(octan-2-ylamino)phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-(octan-2-ylamino)phenyl]propanamide Openeye Name: 2-methyl-N-[3-(1-methylheptylamino)phenyl]propanamide CAS Name: 2-methyl-N-[3-(octan-2-ylamino)phenyl]propanamide IUPAC Name: 2-methyl-N-[3-(octan-2-ylamino)phenyl]propanamide Traditional Name: 2-methyl-N-[3-(1-methylheptylamino)phenyl]propionamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C(C)C

Isomeric SMILES

CCCCCCC(C)NC1=CC=CC(=C1)NC(=O)C(C)C

InChI

InChI=1S/C18H30N2O/c1-5-6-7-8-10-15(4)19-16-11-9-12-17(13-16)20-18(21)14(2)3/h9,11-15,19H,5-8,10H2,1-4H3,(H,20,21)