4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(2-oxolanylmethoxy)phenyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[3-(tetrahydrofurfuryloxy)phenyl]butyramide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)OCC3CCCO3)C

InChI

InChI=1S/C23H27NO4/c1-16-8-9-18(13-17(16)2)22(25)10-11-23(26)24-19-5-3-6-20(14-19)28-15-21-7-4-12-27-21/h3,5-6,8-9,13-14,21H,4,7,10-12,15H2,1-2H3,(H,24,26)