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

Systemtic Name: N-[3-[1-[(2-methoxycyclohexyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-methoxycyclohexyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(2-methoxycyclohexyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2-methoxycyclohexyl)amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-methoxycyclohexyl)amino]ethyl]phenyl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCCC2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCCC2OC

InChI

InChI=1S/C17H26N2O2/c1-12(18-16-9-4-5-10-17(16)21-3)14-7-6-8-15(11-14)19-13(2)20/h6-8,11-12,16-18H,4-5,9-10H2,1-3H3,(H,19,20)