4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2,3,5-trimethylphenoxy)propyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)CCCN2C3=CC=CC=C3OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)CCCN2C3=CC=CC=C3OC2=O)C)C

InChI

InChI=1S/C23H28N2O4/c1-16-14-17(2)18(3)21(15-16)28-13-7-11-24-22(26)10-6-12-25-19-8-4-5-9-20(19)29-23(25)27/h4-5,8-9,14-15H,6-7,10-13H2,1-3H3,(H,24,26)