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

Systemtic Name: N-[3-(heptan-2-ylamino)-2-methyl-phenyl]propanamide Openeye Name: N-[2-methyl-3-(1-methylhexylamino)phenyl]propanamide CAS Name: N-[3-(heptan-2-ylamino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(heptan-2-ylamino)-2-methylphenyl]propanamide Traditional Name: N-[2-methyl-3-(1-methylhexylamino)phenyl]propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC1=CC=CC(=C1C)NC(=O)CC

Isomeric SMILES

CCCCCC(C)NC1=CC=CC(=C1C)NC(=O)CC

InChI

InChI=1S/C17H28N2O/c1-5-7-8-10-13(3)18-15-11-9-12-16(14(15)4)19-17(20)6-2/h9,11-13,18H,5-8,10H2,1-4H3,(H,19,20)