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N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-(4-morpholin-4-ylphenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(4-morpholinophenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[4-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-(4-morpholin-4-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:3-(2-keto-1,3-benzoxazol-3-yl)-N-(4-morpholinophenyl)propionamide
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H21N3O4/c24-19(9-10-23-17-3-1-2-4-18(17)27-20(23)25)21-15-5-7-16(8-6-15)22-11-13-26-14-12-22/h1-8H,9-14H2,(H,21,24)


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