3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CCN2C3=CC=CC=C3OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CCN2C3=CC=CC=C3OC2=O)C)C

InChI

InChI=1S/C22H26N2O4/c1-15-13-16(2)17(3)20(14-15)27-12-6-10-23-21(25)9-11-24-18-7-4-5-8-19(18)28-22(24)26/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,23,25)