N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-cyano-2-phenyl-oxazol-5-yl)amino]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-cyano-2-phenyl-5-oxazolyl)amino]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(4-cyano-2-phenyl-1,3-oxazol-5-yl)amino]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(4-cyano-2-phenyl-oxazol-5-yl)amino]propionamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC2=C(N=C(O2)C3=CC=CC=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC2=C(N=C(O2)C3=CC=CC=C3)C#N)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-27-17-8-7-14(11-15(17)21)24-18(26)9-10-23-20-16(12-22)25-19(28-20)13-5-3-2-4-6-13/h2-8,11,23H,9-10H2,1H3,(H,24,26)