4-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-2-tetralin-6-yl-butanamide CAS Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-(3-methoxy-4-phenylmethoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-2-tetralin-6-yl-butyramide Formula: C28H31NO3 MolecularWeight: 429.55064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(C2=CC3=C(CCCC3)C=C2)C(=O)N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(C2=CC3=C(CCCC3)C=C2)C(=O)N)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31NO3/c1-31-27-17-20(12-16-26(27)32-19-21-7-3-2-4-8-21)11-15-25(28(29)30)24-14-13-22-9-5-6-10-23(22)18-24/h2-4,7-8,12-14,16-18,25H,5-6,9-11,15,19H2,1H3,(H2,29,30)