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

Systemtic Name: N-[4-(5-methylheptan-3-ylamino)phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]acetamide CAS Name: N-[4-(5-methylheptan-3-ylamino)phenyl]acetamide IUPAC Name: N-[4-(5-methylheptan-3-ylamino)phenyl]acetamide Traditional Name: N-[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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-12(3)11-14(6-2)18-16-9-7-15(8-10-16)17-13(4)19/h7-10,12,14,18H,5-6,11H2,1-4H3,(H,17,19)