N-[(2-methoxyphenyl)methyl]-2-[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl]benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl]benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl]benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-[[(2-methoxyphenyl)methylamino]-oxomethyl]phenyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[2-[(2-methoxyphenyl)methylcarbamoyl]phenyl]benzamide Traditional Name: N-o-anisyl-2-[2-(o-anisylcarbamoyl)phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C30H28N2O4/c1-35-27-17-9-3-11-21(27)19-31-29(33)25-15-7-5-13-23(25)24-14-6-8-16-26(24)30(34)32-20-22-12-4-10-18-28(22)36-2/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)