2-[2-(4-cyanophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[2-(4-cyanophenoxy)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCCOC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H21N3O4/c1-14(27-16-9-7-15(13-21)8-10-16)19(24)23-18-6-4-3-5-17(18)20(25)22-11-12-26-2/h3-10,14H,11-12H2,1-2H3,(H,22,25)(H,23,24)