3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O3/c1-14(7-8-15-5-3-2-4-6-15)22-19(24)11-12-23-17-13-16(21)9-10-18(17)26-20(23)25/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,22,24)