N-butan-2-yl-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-butan-2-yl-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butan-2-yl-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-benzyl-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-sec-butyl-propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCC(C)N(CC1=CC=CC=C1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C21H23ClN2O3/c1-3-15(2)24(14-16-7-5-4-6-8-16)20(25)11-12-23-18-10-9-17(22)13-19(18)27-21(23)26/h4-10,13,15H,3,11-12,14H2,1-2H3