4-(aminocarbonylamino)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-(aminocarbonylamino)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-ureido-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H20N4O4/c1-2-20-16(23)11-26-15-5-3-4-14(10-15)21-17(24)12-6-8-13(9-7-12)22-18(19)25/h3-10H,2,11H2,1H3,(H,20,23)(H,21,24)(H3,19,22,25)