3-(3,5-dimethylphenoxy)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(3,5-dimethylphenoxy)-N-[4-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(3,5-dimethylphenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(3,5-dimethylphenoxy)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(3,5-dimethylphenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(3,5-dimethylphenoxy)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14-10-15(2)12-18(11-14)26-9-8-19(23)21-16-4-6-17(7-5-16)22-20(24)13-25-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)(H,22,24)