2-azanyl-3-ethenoxy-N-[2-(2-ethenoxyethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-azanyl-3-ethenoxy-N-[2-(2-ethenoxyethylcarbamoylamino)phenyl]propanamide Openeye Name: 2-amino-3-vinyloxy-N-[2-(2-vinyloxyethylcarbamoylamino)phenyl]propanamide CAS Name: 2-amino-3-ethenoxy-N-[2-[[(2-ethenoxyethylamino)-oxomethyl]amino]phenyl]propanamide IUPAC Name: 2-amino-3-ethenoxy-N-[2-(2-ethenoxyethylcarbamoylamino)phenyl]propanamide Traditional Name: 2-amino-3-vinyloxy-N-[2-(2-vinyloxyethylcarbamoylamino)phenyl]propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCNC(=O)NC1=CC=CC=C1NC(=O)C(COC=C)N

Isomeric SMILES

C=COCCNC(=O)NC1=CC=CC=C1NC(=O)C(COC=C)N

InChI

InChI=1S/C16H22N4O4/c1-3-23-10-9-18-16(22)20-14-8-6-5-7-13(14)19-15(21)12(17)11-24-4-2/h3-8,12H,1-2,9-11,17H2,(H,19,21)(H2,18,20,22)