N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21ClN2O3/c1-3-13-9-10-15(21)14(4-2)19(13)22-18(24)11-12-23-16-7-5-6-8-17(16)26-20(23)25/h5-10H,3-4,11-12H2,1-2H3,(H,22,24)