N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl-(2-benzyloxyacetyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-prop-2-enylamino]acetamide IUPAC Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(2-benzoxyacetyl)amino]-N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC1=CC=CN1C)C(=O)CN(CC=C)C(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O3/c1-5-13-26(24(29)19-30-18-21-10-7-6-8-11-21)17-23(28)27(15-20(2)3)16-22-12-9-14-25(22)4/h5-12,14,20H,1,13,15-19H2,2-4H3