3-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[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(=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

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