3-[4-(1-cyclopentylethylamino)phenyl]carbonylpentane-2,4-dione

Systemtic Name: 3-[4-(1-cyclopentylethylamino)phenyl]carbonylpentane-2,4-dione Openeye Name: 3-[4-(1-cyclopentylethylamino)benzoyl]pentane-2,4-dione CAS Name: 3-[[4-(1-cyclopentylethylamino)phenyl]-oxomethyl]pentane-2,4-dione IUPAC Name: 3-[4-(1-cyclopentylethylamino)benzoyl]pentane-2,4-dione Traditional Name: 3-[4-(1-cyclopentylethylamino)benzoyl]pentane-2,4-dione Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)C(C(=O)C)C(=O)C

Isomeric SMILES

CC(C1CCCC1)NC2=CC=C(C=C2)C(=O)C(C(=O)C)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-12(15-6-4-5-7-15)20-17-10-8-16(9-11-17)19(23)18(13(2)21)14(3)22/h8-12,15,18,20H,4-7H2,1-3H3