N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxyphenyl)carbamoylamino]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C17H17ClFN3O3 MolecularWeight: 365.786583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFN3O3/c1-25-13-5-2-11(3-6-13)22-17(24)20-9-8-16(23)21-12-4-7-15(19)14(18)10-12/h2-7,10H,8-9H2,1H3,(H,21,23)(H2,20,22,24)