2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 2-[(2-amino-2-oxo-ethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-[(2-amino-2-oxoethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-[(2-amino-2-oxoethyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-[(2-amino-2-keto-ethyl)amino]-N-piperonyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NCC(=O)N

InChI

InChI=1S/C17H17N3O4/c18-16(21)9-19-13-4-2-1-3-12(13)17(22)20-8-11-5-6-14-15(7-11)24-10-23-14/h1-7,19H,8-10H2,(H2,18,21)(H,20,22)