4-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c20-11-13-1-9-17(10-2-13)25-12-18(23)21-15-5-3-14(4-6-15)19(24)22-16-7-8-16/h1-6,9-10,16H,7-8,12H2,(H,21,23)(H,22,24)