N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-acetamidophenyl)-2-m-anisyloxy-propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-13(25-12-15-5-4-6-18(11-15)24-3)19(23)21-17-9-7-16(8-10-17)20-14(2)22/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)