4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-butanamide Openeye Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-butanamide CAS Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxobutanamide IUPAC Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxobutanamide Traditional Name: 4-[4-(3-cyclopropylpropyl)phenyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-butyramide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCCC2=CC=C(C=C2)C(=O)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1CCCC2=CC=C(C=C2)C(=O)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H29NO4/c27-22(20-12-10-19(11-13-20)5-3-4-18-8-9-18)14-15-25(28)26-16-21-17-29-23-6-1-2-7-24(23)30-21/h1-2,6-7,10-13,18,21H,3-5,8-9,14-17H2,(H,26,28)