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

Systemtic Name: N-[2-chloranyl-4-(5-methylheptan-3-ylamino)phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]acetamide CAS Name: N-[2-chloro-4-(5-methylheptan-3-ylamino)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(5-methylheptan-3-ylamino)phenyl]acetamide Traditional Name: N-[2-chloro-4-[(1-ethyl-3-methyl-pentyl)amino]phenyl]acetamide Formula: C16H25ClN2O MolecularWeight: 296.8355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25ClN2O/c1-5-11(3)9-13(6-2)19-14-7-8-16(15(17)10-14)18-12(4)20/h7-8,10-11,13,19H,5-6,9H2,1-4H3,(H,18,20)