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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ureidobenzyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

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