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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-2-(4-methylphenoxy)propionamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-18-7-11-22(12-8-18)29-19(2)24(27)25-17-23(26-15-5-4-6-16-26)20-9-13-21(28-3)14-10-20/h7-14,19,23H,4-6,15-17H2,1-3H3,(H,25,27)