N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[3-[2-(2-methoxyphenoxy)ethanoylamino]phenyl]-3,3-diphenyl-propanamide Openeye Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3,3-diphenyl-propanamide CAS Name: N-[3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenyl]-3,3-diphenylpropanamide IUPAC Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3,3-diphenylpropanamide Traditional Name: N-[3-[[2-(2-methoxyphenoxy)acetyl]amino]phenyl]-3,3-diphenyl-propionamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-35-27-17-8-9-18-28(27)36-21-30(34)32-25-16-10-15-24(19-25)31-29(33)20-26(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-19,26H,20-21H2,1H3,(H,31,33)(H,32,34)