2-[4-(5-methylheptan-3-ylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(5-methylheptan-3-ylamino)phenyl]ethanamide Openeye Name: 2-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]acetamide CAS Name: 2-[4-(5-methylheptan-3-ylamino)phenyl]acetamide IUPAC Name: 2-[4-(5-methylheptan-3-ylamino)phenyl]acetamide Traditional Name: 2-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]acetamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

CCC(C)CC(CC)NC1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C16H26N2O/c1-4-12(3)10-14(5-2)18-15-8-6-13(7-9-15)11-16(17)19/h6-9,12,14,18H,4-5,10-11H2,1-3H3,(H2,17,19)