N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenoxy-N-phenyl-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-phenoxy-N-phenyl-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-phenoxy-N-phenyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-phenoxy-N-phenylbenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-phenoxy-N-phenylbenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-phenoxy-N-phenyl-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c22-20(24)15-23(17-9-3-1-4-10-17)21(25)16-8-7-13-19(14-16)26-18-11-5-2-6-12-18/h1-14H,15H2,(H2,22,24)