N-[[4-(aminocarbonylamino)phenyl]methyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-ureidobenzyl)benzamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C20H24ClN3O4/c1-12(2)11-28-18-16(21)8-14(9-17(18)27-3)19(25)23-10-13-4-6-15(7-5-13)24-20(22)26/h4-9,12H,10-11H2,1-3H3,(H,23,25)(H3,22,24,26)