2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenylmethoxyethyl)amino]-N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-[butyl-(2-phenylmethoxyacetyl)amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-butyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN(CC(=O)N(CCOC)CC1=CC=CN1C)C(=O)COCC2=CC=CC=C2

InChI

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