2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H29NO3/c1-20(13-14-21-9-5-3-6-10-21)27-26(28)18-23-15-16-24(25(17-23)29-2)30-19-22-11-7-4-8-12-22/h3-12,15-17,20H,13-14,18-19H2,1-2H3,(H,27,28)