N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[4-(methylcarbamoylamino)phenyl]butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC

InChI

InChI=1S/C23H29N3O4/c1-3-4-5-16-30-20-12-6-17(7-13-20)21(27)14-15-22(28)25-18-8-10-19(11-9-18)26-23(29)24-2/h6-13H,3-5,14-16H2,1-2H3,(H,25,28)(H2,24,26,29)