4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-keto-2-(propylamino)ethyl]-3-methoxy-benzamide Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C15H21N3O5/c1-3-6-17-14(20)8-18-15(21)10-4-5-11(12(7-10)22-2)23-9-13(16)19/h4-5,7H,3,6,8-9H2,1-2H3,(H2,16,19)(H,17,20)(H,18,21)