3-(aminocarbonylamino)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methyl-phenyl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methylphenyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methylphenyl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-3-(3-phenoxyphenyl)-3-ureido-propionamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)N

InChI

InChI=1S/C23H22ClN3O3/c1-15-12-17(24)10-11-20(15)26-22(28)14-21(27-23(25)29)16-6-5-9-19(13-16)30-18-7-3-2-4-8-18/h2-13,21H,14H2,1H3,(H,26,28)(H3,25,27,29)