2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-propan-2-ylacetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-isopropyl-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]acetamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CCOC)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C28H35N3O4/c1-23(2)31(20-25-13-10-16-29(25)19-24-11-6-4-7-12-24)27(32)21-30(17-18-34-3)28(33)22-35-26-14-8-5-9-15-26/h4-16,23H,17-22H2,1-3H3