3-(aminocarbonylamino)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N)OC

InChI

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