N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-ureidobenzyl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O3/c1-12(25-16-8-4-13(10-19)5-9-16)17(23)21-11-14-2-6-15(7-3-14)22-18(20)24/h2-9,12H,11H2,1H3,(H,21,23)(H3,20,22,24)