N-[[4-(aminocarbonylamino)phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 3-bromo-N-[[4-(carbamoylamino)phenyl]methyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[[4-(carbamoylamino)phenyl]methyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(4-ureidobenzyl)benzamide Formula: C18H20BrN3O4 MolecularWeight: 422.2731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C18H20BrN3O4/c1-3-26-16-14(19)8-12(9-15(16)25-2)17(23)21-10-11-4-6-13(7-5-11)22-18(20)24/h4-9H,3,10H2,1-2H3,(H,21,23)(H3,20,22,24)