N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-phenoxyacetyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-4-12-24(22(27)18-29-20-10-6-5-7-11-20)17-21(26)25(14-15-28-3)16-19-9-8-13-23(19)2/h4-11,13H,1,12,14-18H2,2-3H3