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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-bromanyl-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[(4-ureidophenyl)methyl]benzamide CAS Name: 3-bromo-N-[[4-(carbamoylamino)phenyl]methyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[4-(carbamoylamino)phenyl]methyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(4-ureidobenzyl)benzamide Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)NC(=O)N)OC

InChI

InChI=1S/C19H22BrN3O4/c1-3-8-27-17-15(20)9-13(10-16(17)26-2)18(24)22-11-12-4-6-14(7-5-12)23-19(21)25/h4-7,9-10H,3,8,11H2,1-2H3,(H,22,24)(H3,21,23,25)