2-(2-methoxyethylamino)-N-(2-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methoxyethylamino)-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-(2-methoxyethylamino)-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-(2-methoxyethylamino)-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyethylamino)-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxyethylamino)-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(=O)NC1=CC=CC=C1N2C=CC=C2

Isomeric SMILES

COCCNCC(=O)NC1=CC=CC=C1N2C=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-20-11-8-16-12-15(19)17-13-6-2-3-7-14(13)18-9-4-5-10-18/h2-7,9-10,16H,8,11-12H2,1H3,(H,17,19)