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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-17(30-22-14-8-19(9-15-22)18-6-4-3-5-7-18)24(28)26-21-12-10-20(11-13-21)25-23(27)16-29-2/h3-15,17H,16H2,1-2H3,(H,25,27)(H,26,28)