2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(3-methoxyphenyl)propyl]butyramide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-4-20(26-19-12-6-11-18(15-19)25-3)21(23)22-13-7-9-16-8-5-10-17(14-16)24-2/h5-6,8,10-12,14-15,20H,4,7,9,13H2,1-3H3,(H,22,23)