4-(4-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-o-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=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2OC

InChI

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