3-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-ethoxyphenoxy)phenyl]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-3-ureido-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C22H21N3O4/c1-2-28-17-10-12-18(13-11-17)29-20-9-4-3-8-19(20)25-21(26)15-6-5-7-16(14-15)24-22(23)27/h3-14H,2H2,1H3,(H,25,26)(H3,23,24,27)