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

Systemtic Name: 2-phenoxy-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-phenoxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-phenoxy-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-phenoxy-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C19H18N2O2/c22-19(15-23-18-6-2-1-3-7-18)20-14-16-8-10-17(11-9-16)21-12-4-5-13-21/h1-13H,14-15H2,(H,20,22)