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

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)C

InChI

InChI=1S/C24H29N3O4/c1-16-5-6-18(14-17(16)2)22(28)11-12-23(29)26-19-7-9-20(10-8-19)27-24(30)25-15-21-4-3-13-31-21/h5-10,14,21H,3-4,11-13,15H2,1-2H3,(H,26,29)(H2,25,27,30)