3,5-dimethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(4-methoxyphenyl)-phenylmethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO5/c1-33-25-16-14-23(15-17-25)28(22-12-8-5-9-13-22)31-30(32)24-18-26(34-2)29(27(19-24)35-3)36-20-21-10-6-4-7-11-21/h4-19,28H,20H2,1-3H3,(H,31,32)