N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-phenoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-phenoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-phenoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-phenoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-phenoxy-benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

InChI=1S/C15H14N2O3/c16-14(18)10-17-15(19)11-6-8-13(9-7-11)20-12-4-2-1-3-5-12/h1-9H,10H2,(H2,16,18)(H,17,19)