2-[4-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[[4-(diethylamino)phenyl]carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[[4-(diethylamino)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[4-(diethylamino)benzoyl]amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H26N4O5/c1-4-25(5-2)16-9-6-14(7-10-16)20(27)23-24-21(28)15-8-11-17(18(12-15)29-3)30-13-19(22)26/h6-12H,4-5,13H2,1-3H3,(H2,22,26)(H,23,27)(H,24,28)