3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C27H29N3O5 MolecularWeight: 475.53626

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O5/c1-18(31)28-23-13-22(14-24(15-23)29-19(2)32)27(33)30(3)16-21-10-11-25(26(12-21)34-4)35-17-20-8-6-5-7-9-20/h5-15H,16-17H2,1-4H3,(H,28,31)(H,29,32)