N-[3-[1-(octan-2-ylamino)ethyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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