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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[2-(4-cyanophenoxy)ethylamino]-N-cyclopropyl-benzamide CAS Name: 2-[2-(4-cyanophenoxy)ethylamino]-N-cyclopropylbenzamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethylamino]-N-cyclopropylbenzamide Traditional Name: 2-[2-(4-cyanophenoxy)ethylamino]-N-cyclopropyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NCCOC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NCCOC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H19N3O2/c20-13-14-5-9-16(10-6-14)24-12-11-21-18-4-2-1-3-17(18)19(23)22-15-7-8-15/h1-6,9-10,15,21H,7-8,11-12H2,(H,22,23)