3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(p-tolylmethyl)propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-(4-methylbenzyl)propionamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-5-14(6-4-13)12-21(2)18(23)9-10-22-16-8-7-15(20)11-17(16)25-19(22)24/h3-8,11H,9-10,12H2,1-2H3