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

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butanamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27NO3/c1-5-16-10-12-18(13-11-16)25-20(6-2)21(23)22-15(3)17-8-7-9-19(14-17)24-4/h7-15,20H,5-6H2,1-4H3,(H,22,23)