N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COC

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)COC

InChI

InChI=1S/C18H23ClN2O3/c1-23-11-10-21(18(22)14-24-2)13-16-7-5-9-20(16)12-15-6-3-4-8-17(15)19/h3-9H,10-14H2,1-2H3