N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C24H25FN2O2 MolecularWeight: 392.465903

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H25FN2O2/c1-2-14-27(24(28)19-29-18-21-7-4-3-5-8-21)17-23-9-6-15-26(23)16-20-10-12-22(25)13-11-20/h2-13,15H,1,14,16-19H2