N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylmethoxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-benzoxy-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]acetamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O2/c1-2-13-27(24(28)19-29-18-20-8-4-3-5-9-20)17-23-12-7-14-26(23)16-21-10-6-11-22(25)15-21/h2-12,14-15H,1,13,16-19H2