4-(4-ethanoylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(3-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-m-anisyl-butyramide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H23NO4/c1-15(22)17-8-10-18(11-9-17)25-12-4-7-20(23)21-14-16-5-3-6-19(13-16)24-2/h3,5-6,8-11,13H,4,7,12,14H2,1-2H3,(H,21,23)