4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-phenylmethoxynaphthalen-2-yl)benzamide

Systemtic Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-phenylmethoxynaphthalen-2-yl)benzamide Openeye Name: N-(6-benzyloxy-2-naphthyl)-4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-phenylmethoxy-2-naphthalenyl)benzamide IUPAC Name: 4-methoxy-3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(6-phenylmethoxynaphthalen-2-yl)benzamide Traditional Name: N-(6-benzoxy-2-naphthyl)-4-methoxy-3-(3-methoxyphenyl)-N-p-anisyl-benzamide Formula: C40H35NO5 MolecularWeight: 609.7096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)C6=CC(=CC=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC3=C(C=C2)C=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC(=C(C=C5)OC)C6=CC(=CC=C6)OC

InChI

InChI=1S/C40H35NO5/c1-43-35-18-12-28(13-19-35)26-41(40(42)33-16-21-39(45-3)38(25-33)32-10-7-11-36(24-32)44-2)34-17-14-31-23-37(20-15-30(31)22-34)46-27-29-8-5-4-6-9-29/h4-25H,26-27H2,1-3H3