4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(4-phenylphenyl)benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O4/c1-27-20-13-17(9-12-19(20)28-14-21(23)25)22(26)24-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)