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N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=O


Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C3=CC=CC=C3OC2=O


InChI

InChI=1S/C19H19ClN2O4/c1-21(12-13-11-14(20)7-8-16(13)25-2)18(23)9-10-22-15-5-3-4-6-17(15)26-19(22)24/h3-8,11H,9-10,12H2,1-2H3


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