N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[4-(carbamoylamino)phenyl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ureidobenzyl)propionamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H19N3O4/c19-18(23)21-14-5-1-13(2-6-14)10-20-17(22)8-4-12-3-7-15-16(9-12)25-11-24-15/h1-3,5-7,9H,4,8,10-11H2,(H,20,22)(H3,19,21,23)