4-[(aminocarbonylamino)methyl]-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(ureidomethyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(carbamoylamino)methyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(carbamoylamino)methyl]benzamide Traditional Name: N-homopiperonyl-4-(ureidomethyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

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