N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide

Systemtic Name: N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]propanamide Openeye Name: N-[1-(6-methoxy-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propanamide CAS Name: N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide IUPAC Name: N-[1-(6-methoxy-1,3-benzoxazol-2-yl)-1-oxo-4-phenylbutan-2-yl]propanamide Traditional Name: N-[1-(6-methoxy-1,3-benzoxazole-2-carbonyl)-3-phenyl-propyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC(CCC1=CC=CC=C1)C(=O)C2=NC3=C(O2)C=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-3-19(24)22-17(11-9-14-7-5-4-6-8-14)20(25)21-23-16-12-10-15(26-2)13-18(16)27-21/h4-8,10,12-13,17H,3,9,11H2,1-2H3,(H,22,24)