3-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-ethanoylphenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: N-(3-acetylphenyl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(carbamoylamino)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C24H23N3O4/c1-16(28)17-7-5-9-19(13-17)26-23(29)15-22(27-24(25)30)18-8-6-12-21(14-18)31-20-10-3-2-4-11-20/h2-14,22H,15H2,1H3,(H,26,29)(H3,25,27,30)