N-tert-butyl-2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranylphenoxy)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-tert-butyl-2-(4-chlorophenoxy)acetamide CAS Name: N-tert-butyl-2-(4-chlorophenoxy)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-tert-butyl-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-tert-butyl-2-(4-chlorophenoxy)acetamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-24(2,3)27(23(28)18-29-22-13-11-20(25)12-14-22)17-21-10-7-15-26(21)16-19-8-5-4-6-9-19/h4-15H,16-18H2,1-3H3