2-methoxy-N-[2-[2-[2-[(2-methoxyphenyl)carbonylamino]phenyl]ethyl]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[2-[2-[(2-methoxyphenyl)carbonylamino]phenyl]ethyl]phenyl]benzamide Openeye Name: 2-methoxy-N-[2-[2-[2-[(2-methoxybenzoyl)amino]phenyl]ethyl]phenyl]benzamide CAS Name: 2-methoxy-N-[2-[2-[2-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl]ethyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-[2-[2-[(2-methoxybenzoyl)amino]phenyl]ethyl]phenyl]benzamide Traditional Name: 2-methoxy-N-[2-[2-[2-(o-anisoylamino)phenyl]ethyl]phenyl]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CCC3=CC=CC=C3NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2CCC3=CC=CC=C3NC(=O)C4=CC=CC=C4OC

InChI

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