4-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzamide

Systemtic Name: 4-[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethoxy]benzamide Openeye Name: 4-[2-(cyclopropylamino)-2-oxo-1-phenyl-ethoxy]benzamide CAS Name: 4-[2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzamide IUPAC Name: 4-[2-(cyclopropylamino)-2-oxo-1-phenylethoxy]benzamide Traditional Name: 4-[2-(cyclopropylamino)-2-keto-1-phenyl-ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c19-17(21)13-6-10-15(11-7-13)23-16(12-4-2-1-3-5-12)18(22)20-14-8-9-14/h1-7,10-11,14,16H,8-9H2,(H2,19,21)(H,20,22)