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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-ureidobenzyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-18(2,25-15-9-5-13(19)6-10-15)16(23)21-11-12-3-7-14(8-4-12)22-17(20)24/h3-10H,11H2,1-2H3,(H,21,23)(H3,20,22,24)