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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=CC=CC(=C1C)NC(=O)CC

Isomeric SMILES

CCCCCCCNC1=CC=CC(=C1C)NC(=O)CC

InChI

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