N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)N2C=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C13H14N2O/c1-11(16)14-10-12-4-6-13(7-5-12)15-8-2-3-9-15/h2-9H,10H2,1H3,(H,14,16)