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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[[4-(1-pyrrolyl)phenyl]methyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(4-pyrrol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-(4-pyrrol-1-ylbenzyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-23(17-27-22-9-5-7-19-6-1-2-8-21(19)22)24-16-18-10-12-20(13-11-18)25-14-3-4-15-25/h1-15H,16-17H2,(H,24,26)