2-acetamido-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-acetamido-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]ethanamide Openeye Name: 2-acetamido-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]acetamide CAS Name: 2-acetamido-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]acetamide IUPAC Name: 2-acetamido-N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]acetamide Traditional Name: 2-acetamido-N-(2-methoxyethyl)-N-[(1-o-anisyl-4-piperidyl)methyl]acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(CCOC)CC1CCN(CC1)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NCC(=O)N(CCOC)CC1CCN(CC1)CC2=CC=CC=C2OC

InChI

InChI=1S/C21H33N3O4/c1-17(25)22-14-21(26)24(12-13-27-2)15-18-8-10-23(11-9-18)16-19-6-4-5-7-20(19)28-3/h4-7,18H,8-16H2,1-3H3,(H,22,25)