3-acetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-acetamido-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-acetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-acetamido-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O4/c1-18(28)26-22-11-7-10-21(15-22)25(29)27(2)16-20-12-13-23(24(14-20)30-3)31-17-19-8-5-4-6-9-19/h4-15H,16-17H2,1-3H3,(H,26,28)