N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl]-4-phenoxy-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c18-15(21)10-19-16(22)11-20-17(23)12-6-8-14(9-7-12)24-13-4-2-1-3-5-13/h1-9H,10-11H2,(H2,18,21)(H,19,22)(H,20,23)