3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(4-isopropylphenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: N-p-cumenyl-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-17(2)18-11-13-20(14-12-18)27-24(29)16-23(28-25(26)30)19-7-6-10-22(15-19)31-21-8-4-3-5-9-21/h3-15,17,23H,16H2,1-2H3,(H,27,29)(H3,26,28,30)