N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[3-(4-ethoxy-3-methoxyphenyl)propyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[3-(4-ethoxy-3-methoxy-phenyl)propyl]-2-(3-methoxyphenoxy)butyramide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC(=C(C=C1)OCC)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCC1=CC(=C(C=C1)OCC)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C23H31NO5/c1-5-20(29-19-11-7-10-18(16-19)26-3)23(25)24-14-8-9-17-12-13-21(28-6-2)22(15-17)27-4/h7,10-13,15-16,20H,5-6,8-9,14H2,1-4H3,(H,24,25)