N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-N-(1-o-veratryl-4-piperidyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O4/c1-17(26)25(20-8-6-9-21(15-20)27-2)19-11-13-24(14-12-19)16-18-7-5-10-22(28-3)23(18)29-4/h5-10,15,19H,11-14,16H2,1-4H3