N-[[4-(aminocarbonylamino)phenyl]methyl]-3-chloranyl-5-ethoxy-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OCC

InChI

InChI=1S/C20H24ClN3O4/c1-3-9-28-18-16(21)10-14(11-17(18)27-4-2)19(25)23-12-13-5-7-15(8-6-13)24-20(22)26/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,25)(H3,22,24,26)