N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-ethanamide

Systemtic Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-ethanamide Openeye Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxy-acetamide CAS Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-methoxyacetamide IUPAC Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-methoxyacetamide Traditional Name: N-tert-butyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-2-methoxy-acetamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COC

Isomeric SMILES

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COC

InChI

InChI=1S/C19H25ClN2O2/c1-19(2,3)22(18(23)14-24-4)13-17-9-6-10-21(17)12-15-7-5-8-16(20)11-15/h5-11H,12-14H2,1-4H3