N-[2,5-diethoxy-4-(2-oxidanylidenepropylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[2,5-diethoxy-4-(2-oxidanylidenepropylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(acetonylcarbamoylamino)-2,5-diethoxy-phenyl]acetamide CAS Name: N-[2,5-diethoxy-4-[[oxo-(2-oxopropylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-[2,5-diethoxy-4-(2-oxopropylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(acetonylcarbamoylamino)-2,5-diethoxy-phenyl]acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)NCC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C)OCC)NC(=O)NCC(=O)C

InChI

InChI=1S/C16H23N3O5/c1-5-23-14-8-13(19-16(22)17-9-10(3)20)15(24-6-2)7-12(14)18-11(4)21/h7-8H,5-6,9H2,1-4H3,(H,18,21)(H2,17,19,22)