N-(2-methoxyphenyl)-1-[2-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]naphthalene-2-carboxamide CAS Name: 1-[2-[(2-methoxyanilino)-oxomethyl]-1-naphthalenyl]-N-(2-methoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-[(2-methoxyphenyl)carbamoyl]naphthalen-1-yl]naphthalene-2-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-[(2-methoxyphenyl)carbamoyl]-1-naphthyl]-2-naphthamide Formula: C36H28N2O4 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C36H28N2O4/c1-41-31-17-9-7-15-29(31)37-35(39)27-21-19-23-11-3-5-13-25(23)33(27)34-26-14-6-4-12-24(26)20-22-28(34)36(40)38-30-16-8-10-18-32(30)42-2/h3-22H,1-2H3,(H,37,39)(H,38,40)