2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-5-19(25-17-11-9-16(23-3)10-12-17)20(22)21-14(2)15-7-6-8-18(13-15)24-4/h6-14,19H,5H2,1-4H3,(H,21,22)