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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(4-phenoxyphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(4-phenoxyphenyl)benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C22H20N2O5/c1-27-20-13-15(7-12-19(20)28-14-21(23)25)22(26)24-16-8-10-18(11-9-16)29-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)