2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide

Systemtic Name: 2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)ethanamide Openeye Name: 2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)acetamide CAS Name: 2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidinyl)acetamide IUPAC Name: 2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)acetamide Traditional Name: 2-methoxy-N-(2-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

COCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-27-18-23(26)25(21-10-6-7-11-22(21)28-2)20-13-16-24(17-14-20)15-12-19-8-4-3-5-9-19/h3-11,20H,12-18H2,1-2H3