N-(3-ethanoylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(3-acetylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(3-acetylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(3-acetylphenyl)-2-m-anisyloxy-propionamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO4/c1-13(21)16-7-5-8-17(11-16)20-19(22)14(2)24-12-15-6-4-9-18(10-15)23-3/h4-11,14H,12H2,1-3H3,(H,20,22)