N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO5/c1-28-20-9-6-18(7-10-20)23-17-19(8-15-24(23)30-3)26-25(27)5-4-16-31-22-13-11-21(29-2)12-14-22/h6-15,17H,4-5,16H2,1-3H3,(H,26,27)