N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]ethanamide Openeye Name: N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]acetamide CAS Name: N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]acetamide IUPAC Name: N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]acetamide Traditional Name: N-[4-methyl-3-[(4-propylcyclohexyl)amino]phenyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)NC2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCCC1CCC(CC1)NC2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C18H28N2O/c1-4-5-15-7-10-16(11-8-15)20-18-12-17(19-14(3)21)9-6-13(18)2/h6,9,12,15-16,20H,4-5,7-8,10-11H2,1-3H3,(H,19,21)