N-[3-[1-(6-methylheptan-2-ylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(6-methylheptan-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(1,5-dimethylhexylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(6-methylheptan-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(6-methylheptan-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(1,5-dimethylhexylamino)ethyl]phenyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-13(2)8-6-9-14(3)19-15(4)17-10-7-11-18(12-17)20-16(5)21/h7,10-15,19H,6,8-9H2,1-5H3,(H,20,21)