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

Systemtic Name: 3-(aminocarbonylamino)-N-(3-chlorophenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-chlorophenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-chlorophenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(3-chlorophenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC(=CC=C3)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC(=CC=C3)Cl)NC(=O)N

InChI

InChI=1S/C22H20ClN3O3/c23-16-7-5-8-17(13-16)25-21(27)14-20(26-22(24)28)15-6-4-11-19(12-15)29-18-9-2-1-3-10-18/h1-13,20H,14H2,(H,25,27)(H3,24,26,28)