N-[3-[1-(5-methylheptan-3-ylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(5-methylheptan-3-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-(5-methylheptan-3-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(5-methylheptan-3-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(1-ethyl-3-methyl-pentyl)amino]ethyl]phenyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-6-13(3)11-17(7-2)19-14(4)16-9-8-10-18(12-16)20-15(5)21/h8-10,12-14,17,19H,6-7,11H2,1-5H3,(H,20,21)