N-(4-phenylmethoxynaphthalen-1-yl)-N-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-phenylmethoxynaphthalen-1-yl)-N-pyrrol-1-yl-benzamide Openeye Name: N-(4-benzyloxy-1-naphthyl)-N-pyrrol-1-yl-benzamide CAS Name: N-(4-phenylmethoxy-1-naphthalenyl)-N-(1-pyrrolyl)benzamide IUPAC Name: N-(4-phenylmethoxynaphthalen-1-yl)-N-pyrrol-1-ylbenzamide Traditional Name: N-(4-benzoxy-1-naphthyl)-N-pyrrol-1-yl-benzamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)N(C(=O)C4=CC=CC=C4)N5C=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C3=CC=CC=C32)N(C(=O)C4=CC=CC=C4)N5C=CC=C5

InChI

InChI=1S/C28H22N2O2/c31-28(23-13-5-2-6-14-23)30(29-19-9-10-20-29)26-17-18-27(25-16-8-7-15-24(25)26)32-21-22-11-3-1-4-12-22/h1-20H,21H2