N-[3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)propanoyl]-3-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[3-(3,4-dimethoxy-5-phenylmethoxy-phenyl)propanoyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-(3-benzyloxy-4,5-dimethoxy-phenyl)propanoyl]-3-methoxy-benzamide CAS Name: N-[3-(3,4-dimethoxy-5-phenylmethoxyphenyl)-1-oxopropyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[3-(3,4-dimethoxy-5-phenylmethoxyphenyl)propanoyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[3-(3-benzoxy-4,5-dimethoxy-phenyl)propanoyl]-3-methoxy-benzamide Formula: C33H33NO7 MolecularWeight: 555.61762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=O)CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=O)CCC2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C33H33NO7/c1-37-28-20-26(15-16-27(28)40-21-23-10-6-4-7-11-23)33(36)34-31(35)17-14-25-18-29(38-2)32(39-3)30(19-25)41-22-24-12-8-5-9-13-24/h4-13,15-16,18-20H,14,17,21-22H2,1-3H3,(H,34,35,36)