N-[(2-methoxyphenyl)methoxy]-N-(3-methyl-1-phenethyl-piperidin-4-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methoxy]-N-(3-methyl-1-phenethyl-piperidin-4-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methoxy]-N-(3-methyl-1-phenethyl-4-piperidyl)acetamide CAS Name: N-[(2-methoxyphenyl)methoxy]-N-(3-methyl-1-phenethyl-4-piperidinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methoxy]-N-(3-methyl-1-phenethylpiperidin-4-yl)acetamide Traditional Name: N-(3-methyl-1-phenethyl-4-piperidyl)-N-o-anisyloxy-acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(CCC1N(C(=O)C)OCC2=CC=CC=C2OC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O3/c1-19-17-25(15-13-21-9-5-4-6-10-21)16-14-23(19)26(20(2)27)29-18-22-11-7-8-12-24(22)28-3/h4-12,19,23H,13-18H2,1-3H3