N-[2-methoxy-4-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)OC)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)OC)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O6/c1-35-27-17-21(13-15-25(27)31-29(33)19-37-23-9-5-3-6-10-23)22-14-16-26(28(18-22)36-2)32-30(34)20-38-24-11-7-4-8-12-24/h3-18H,19-20H2,1-2H3,(H,31,33)(H,32,34)