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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl)C

InChI

InChI=1S/C21H21ClN2O3/c1-13-4-5-15(10-14(13)2)19-12-23-21(27-19)9-8-20(25)24-16-6-7-18(26-3)17(22)11-16/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)