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

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[2-phenylmethoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[(2-benzyloxyacetyl)-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[(1-oxo-2-phenylmethoxyethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[(2-phenylmethoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: 2-[(2-benzoxyacetyl)-isopropyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-19(2)26(23(28)18-30-17-20-9-6-5-7-10-20)16-22(27)25(13-14-29-4)15-21-11-8-12-24(21)3/h5-12,19H,13-18H2,1-4H3