N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-phenoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-phenoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-phenoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-phenoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-phenoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17(20-13-10-11-13)12-19-18(22)15-8-4-5-9-16(15)23-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,19,22)(H,20,21)