3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-chlorophenyl)-3-ureido-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(carbamoylamino)-3-(2-chlorophenyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-piperonyl-3-ureido-propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C18H18ClN3O4/c19-13-4-2-1-3-12(13)14(22-18(20)24)8-17(23)21-9-11-5-6-15-16(7-11)26-10-25-15/h1-7,14H,8-10H2,(H,21,23)(H3,20,22,24)