3-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-ureido-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-23-14-5-7-15(8-6-14)24-10-9-19-16(21)12-3-2-4-13(11-12)20-17(18)22/h2-8,11H,9-10H2,1H3,(H,19,21)(H3,18,20,22)