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N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxy-benzamide

N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxy-benzamide

Systemtic Name:N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxy-benzamide
Openeye Name:3-benzyloxy-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
CAS Name:N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxybenzamide
IUPAC Name:N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxybenzamide
Traditional Name:3-benzoxy-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
Formula: C28H31NO4
MolecularWeight: 445.55004
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)OC


InChI

InChI=1S/C28H31NO4/c1-31-26-16-15-21(18-27(26)32-2)24-13-6-7-14-25(24)29-28(30)22-11-8-12-23(17-22)33-19-20-9-4-3-5-10-20/h3-5,8-12,15-18,24-25H,6-7,13-14,19H2,1-2H3,(H,29,30)


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