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

Systemtic Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-butyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-butyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-butyl-2-[isopropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-5-6-15-25(16-20-11-10-14-24(20)4)22(27)17-26(19(2)3)23(28)18-29-21-12-8-7-9-13-21/h7-14,19H,5-6,15-18H2,1-4H3