N-[1-[1-(2-methylphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[1-(2-methylphenoxy)ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[1-(2-methylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[1-(2-methylphenoxy)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[1-(2-methylphenoxy)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[1-(2-methylphenoxy)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(C)OC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-4-23(26)25(20-11-6-5-7-12-20)21-14-16-24(17-15-21)19(3)27-22-13-9-8-10-18(22)2/h5-13,19,21H,4,14-17H2,1-3H3