3-methoxy-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]benzamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]-3-methoxy-benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H27NO3/c1-29(2,22-9-5-4-6-10-22)23-12-16-25(17-13-23)33-26-18-14-24(15-19-26)30-28(31)21-8-7-11-27(20-21)32-3/h4-20H,1-3H3,(H,30,31)