N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-methylcyclohexyl)amino]ethyl]phenyl]acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1CCCCC1NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H26N2O/c1-12-7-4-5-10-17(12)18-13(2)15-8-6-9-16(11-15)19-14(3)20/h6,8-9,11-13,17-18H,4-5,7,10H2,1-3H3,(H,19,20)