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

Systemtic Name: N-[2-methyl-4-(5-methylheptan-3-ylamino)phenyl]ethanamide Openeye Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]-2-methyl-phenyl]acetamide CAS Name: N-[2-methyl-4-(5-methylheptan-3-ylamino)phenyl]acetamide IUPAC Name: N-[2-methyl-4-(5-methylheptan-3-ylamino)phenyl]acetamide Traditional Name: N-[4-[(1-ethyl-3-methyl-pentyl)amino]-2-methyl-phenyl]acetamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-6-12(3)10-15(7-2)19-16-8-9-17(13(4)11-16)18-14(5)20/h8-9,11-12,15,19H,6-7,10H2,1-5H3,(H,18,20)