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

Systemtic Name: N-[3-methyl-4-[2-methyl-4-(2-phenoxyethanoylamino)phenyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[3-methyl-4-[2-methyl-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[3-methyl-4-[2-methyl-4-[(2-phenoxyacetyl)amino]phenyl]phenyl]-2-phenoxy-acetamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4)C

InChI

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