N-[3-(2-methoxyethanoylamino)phenyl]-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-(2-phenylphenoxy)propanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-phenylphenoxy)propanamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(2-phenylphenoxy)propanamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-phenylphenoxy)propanamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-(2-phenylphenoxy)propionamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCOC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-29-17-24(28)26-20-11-7-10-19(16-20)25-23(27)14-15-30-22-13-6-5-12-21(22)18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)