4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1S)-1-phenylbutyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[(1S)-1-phenylbutyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1S)-1-phenylbutyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1S)-1-phenylbutyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[(1S)-1-phenylbutyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[(1S)-1-phenylbutyl]butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H25NO4/c1-2-6-18(16-7-4-3-5-8-16)23-22(25)12-10-19(24)17-9-11-20-21(15-17)27-14-13-26-20/h3-5,7-9,11,15,18H,2,6,10,12-14H2,1H3,(H,23,25)/t18-/m0/s1