N-butyl-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-butyl-2-[3-methoxypropyl(2-phenoxyethanoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-butyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-butyl-2-[3-methoxypropyl-(1-oxo-2-phenoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-butyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-butyl-2-[3-methoxypropyl-(2-phenoxyacetyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-4-5-15-26(18-21-11-9-14-25(21)2)23(28)19-27(16-10-17-30-3)24(29)20-31-22-12-7-6-8-13-22/h6-9,11-14H,4-5,10,15-20H2,1-3H3