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

Systemtic Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxybenzamide IUPAC Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-benzoxy-3-methoxy-benzyl)-4-methoxy-benzamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO5/c1-33-26-16-14-25(18-29(26)36-21-23-11-7-4-8-12-23)30(32)31-19-24-13-15-27(28(17-24)34-2)35-20-22-9-5-3-6-10-22/h3-18H,19-21H2,1-2H3,(H,31,32)