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3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-cyclopropyl-benzamide

3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name:3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]carbonylamino]-N-cyclopropyl-benzamide
Openeye Name:3-[[4-(2-amino-2-oxo-ethoxy)benzoyl]amino]-N-cyclopropyl-benzamide
CAS Name:3-[[[4-(2-amino-2-oxoethoxy)phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide
IUPAC Name:3-[[4-(2-amino-2-oxoethoxy)benzoyl]amino]-N-cyclopropylbenzamide
Traditional Name:3-[[4-(2-amino-2-keto-ethoxy)benzoyl]amino]-N-cyclopropyl-benzamide
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N


Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N


InChI

InChI=1S/C19H19N3O4/c20-17(23)11-26-16-8-4-12(5-9-16)18(24)22-15-3-1-2-13(10-15)19(25)21-14-6-7-14/h1-5,8-10,14H,6-7,11H2,(H2,20,23)(H,21,25)(H,22,24)


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