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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1C)C(=O)CN(C(C)CC)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC1=CC=CN1C)C(=O)CN([C@H](C)CC)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C24H35N3O3/c1-5-7-16-26(17-21-12-11-15-25(21)4)23(28)18-27(20(3)6-2)24(29)19-30-22-13-9-8-10-14-22/h8-15,20H,5-7,16-19H2,1-4H3/t20-/m1/s1