2-[butan-2-yl(2-phenoxyethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butan-2-yl(2-phenoxyethanoyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide CAS Name: 2-[butan-2-yl-(1-oxo-2-phenoxyethyl)amino]-N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butan-2-yl-(2-phenoxyacetyl)amino]-N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-sec-butyl-amino]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CN1C)CC(C)C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-6-20(4)27(24(29)18-30-22-12-8-7-9-13-22)17-23(28)26(15-19(2)3)16-21-11-10-14-25(21)5/h7-14,19-20H,6,15-18H2,1-5H3