methyl 2-[ethanoyl-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]amino]benzoate

Systemtic Name: methyl 2-[ethanoyl-[4-(6-phenylmethoxynaphthalen-2-yl)oxyphenyl]amino]benzoate Openeye Name: methyl 2-[N-acetyl-4-[(6-benzyloxy-2-naphthyl)oxy]anilino]benzoate CAS Name: 2-[N-acetyl-4-[(6-phenylmethoxy-2-naphthalenyl)oxy]anilino]benzoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-4-(6-phenylmethoxynaphthalen-2-yl)oxyanilino]benzoate Traditional Name: 2-[N-acetyl-4-(6-benzoxy-2-naphthoxy)anilino]benzoic acid methyl ester Formula: C33H27NO5 MolecularWeight: 517.57118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5C(=O)OC

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4)C5=CC=CC=C5C(=O)OC

InChI

InChI=1S/C33H27NO5/c1-23(35)34(32-11-7-6-10-31(32)33(36)37-2)27-14-18-28(19-15-27)39-30-17-13-25-20-29(16-12-26(25)21-30)38-22-24-8-4-3-5-9-24/h3-21H,22H2,1-2H3