N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenoxy)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)COC

InChI

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