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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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