2-[2-methoxy-4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[[phenyl-(phenylmethyl)amino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(N-benzylanilino)carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(N-benzylanilino)carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(N-benzylanilino)carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C23H23N3O4/c1-29-21-14-18(12-13-20(21)30-16-22(24)27)23(28)25-26(19-10-6-3-7-11-19)15-17-8-4-2-5-9-17/h2-14H,15-16H2,1H3,(H2,24,27)(H,25,28)