3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-3-ureido-propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CC(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C18H20ClN3O3/c1-11-8-15(16(25-2)9-13(11)19)21-17(23)10-14(22-18(20)24)12-6-4-3-5-7-12/h3-9,14H,10H2,1-2H3,(H,21,23)(H3,20,22,24)