2-[3-(aminocarbonylamino)phenoxy]-N-[3-(aminomethyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[3-(aminocarbonylamino)phenoxy]-N-[3-(aminomethyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-phenyl-2-(3-ureidophenoxy)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-[3-(carbamoylamino)phenoxy]-2-phenylacetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-[3-(carbamoylamino)phenoxy]-2-phenylacetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-phenyl-2-(3-ureidophenoxy)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)CN)OC3=CC=CC(=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC(=C2)CN)OC3=CC=CC(=C3)NC(=O)N

InChI

InChI=1S/C22H22N4O3/c23-14-15-6-4-9-17(12-15)25-21(27)20(16-7-2-1-3-8-16)29-19-11-5-10-18(13-19)26-22(24)28/h1-13,20H,14,23H2,(H,25,27)(H3,24,26,28)