(2R)-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-propanamide

Systemtic Name: (2R)-N-[3-methoxy-4-(2-phenoxyethanoylamino)phenyl]-2-phenoxy-propanamide Openeye Name: (2R)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-propanamide CAS Name: (2R)-N-[3-methoxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxypropanamide IUPAC Name: (2R)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxypropanamide Traditional Name: (2R)-N-[3-methoxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-phenoxy-propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-17(31-20-11-7-4-8-12-20)24(28)25-18-13-14-21(22(15-18)29-2)26-23(27)16-30-19-9-5-3-6-10-19/h3-15,17H,16H2,1-2H3,(H,25,28)(H,26,27)/t17-/m1/s1