2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-methoxyphenyl)propyl]butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-5-19(15-7-9-16(24-3)10-8-15)22-21(23)20(6-2)26-18-13-11-17(25-4)12-14-18/h7-14,19-20H,5-6H2,1-4H3,(H,22,23)