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

Systemtic Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propyl)amino]ethanamide Openeye Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide CAS Name: N-(2-methylpropyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propylamino]acetamide IUPAC Name: N-(2-methylpropyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propylamino]acetamide Traditional Name: N-isobutyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propyl-amino]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-5-13-25(23(28)18-29-21-11-7-6-8-12-21)17-22(27)26(15-19(2)3)16-20-10-9-14-24(20)4/h6-12,14,19H,5,13,15-18H2,1-4H3