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

Systemtic Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: N-tert-butyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-tert-butyl-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H29ClN2O2/c1-25(2,3)28(24(29)19-30-18-20-9-5-4-6-10-20)17-23-13-8-14-27(23)16-21-11-7-12-22(26)15-21/h4-15H,16-19H2,1-3H3