3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenoxyethyl)propanamide Openeye Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenoxyethyl)propanamide CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenoxyethyl)propanamide Traditional Name: 3-[(3-chlorophenyl)carbamoylamino]-N-(2-phenoxyethyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CCNC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c19-14-5-4-6-15(13-14)22-18(24)21-10-9-17(23)20-11-12-25-16-7-2-1-3-8-16/h1-8,13H,9-12H2,(H,20,23)(H2,21,22,24)