N-(2-methoxyethyl)-2-phenylmethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-phenylmethoxy-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-phenylmethoxy-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methoxyethyl)acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-28-16-15-26(24(27)20-29-19-22-11-6-3-7-12-22)18-23-13-8-14-25(23)17-21-9-4-2-5-10-21/h2-14H,15-20H2,1H3