3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(3-bromophenyl)-N-(4-phenoxyphenyl)propanamide Openeye Name: 3-(3-bromophenyl)-N-(4-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 3-(3-bromophenyl)-3-(carbamoylamino)-N-(4-phenoxyphenyl)propanamide Traditional Name: 3-(3-bromophenyl)-N-(4-phenoxyphenyl)-3-ureido-propionamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC(C3=CC(=CC=C3)Br)NC(=O)N

InChI

InChI=1S/C22H20BrN3O3/c23-16-6-4-5-15(13-16)20(26-22(24)28)14-21(27)25-17-9-11-19(12-10-17)29-18-7-2-1-3-8-18/h1-13,20H,14H2,(H,25,27)(H3,24,26,28)