N-[(2S)-3-methylbutan-2-yl]-2-phenylmethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-phenylmethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-phenylmethoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-[(2S)-3-methylbutan-2-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(1-benzylpyrrol-2-yl)methyl]-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(C)C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H32N2O2/c1-21(2)22(3)28(26(29)20-30-19-24-13-8-5-9-14-24)18-25-15-10-16-27(25)17-23-11-6-4-7-12-23/h4-16,21-22H,17-20H2,1-3H3/t22-/m0/s1