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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-4-(3-methylphenoxy)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO3/c1-16-5-3-6-19(15-16)24-14-4-7-20(22)21-13-12-17-8-10-18(23-2)11-9-17/h3,5-6,8-11,15H,4,7,12-14H2,1-2H3,(H,21,22)