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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-20(2)15-27(24(29)19-31-18-21-9-6-5-7-10-21)17-23(28)26(13-14-30-4)16-22-11-8-12-25(22)3/h5-12,20H,13-19H2,1-4H3