N-[(2-methoxyphenyl)methoxy]-N-[1-(1-phenylpropyl)piperidin-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(CC2)N(C(=O)C)OCC3=CC=CC=C3OC

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(CC2)N(C(=O)C)OCC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O3/c1-4-23(20-10-6-5-7-11-20)25-16-14-22(15-17-25)26(19(2)27)29-18-21-12-8-9-13-24(21)28-3/h5-13,22-23H,4,14-18H2,1-3H3