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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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