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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[4-methoxy-3-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(carbamoylamino)benzamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-ureido-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-20-11-10-19(14-17(20)12-15-6-3-2-4-7-15)24-21(26)16-8-5-9-18(13-16)25-22(23)27/h2-11,13-14H,12H2,1H3,(H,24,26)(H3,23,25,27)