3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C20H19N3O4/c1-26-18-9-13(11-21)5-8-17(18)27-12-19(24)22-16-4-2-3-14(10-16)20(25)23-15-6-7-15/h2-5,8-10,15H,6-7,12H2,1H3,(H,22,24)(H,23,25)