2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenoxy)propan-2-yl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]butyramide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NC(C)COC1=CC=C(C=C1)OC)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C21H27NO5/c1-5-20(27-19-8-6-7-18(13-19)25-4)21(23)22-15(2)14-26-17-11-9-16(24-3)10-12-17/h6-13,15,20H,5,14H2,1-4H3,(H,22,23)