3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-phenyl-3-ureido-propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-8-7-12(18)9-14(15)20-16(22)10-13(21-17(19)23)11-5-3-2-4-6-11/h2-9,13H,10H2,1H3,(H,20,22)(H3,19,21,23)